CHEMSTAR-ZINC04048091 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9930 -1.8900 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.5580 5.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9150 -2.7840 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.9840 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.2530 6.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7860 -5.5320 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.0150 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.8290 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9060 4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -6.3560 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -7.4960 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -8.5090 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -8.3800 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -7.2340 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -6.2220 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -9.3740 8.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -9.1740 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.6810 7.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.5270 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.2300 5.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0750 0.6940 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 0.3560 4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 1.8940 5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 2.7320 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 4.0490 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 4.8300 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 4.8790 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 0.6140 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5920 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.2560 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.0580 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.8960 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -4.7980 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -7.5960 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -9.4000 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -7.1320 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -5.3280 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -10.0400 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -8.2830 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -9.0440 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.1610 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 2.9380 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 2.2170 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 3.8390 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 4.2390 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 5.0400 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 5.7680 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 4.3230 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 5.8180 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 5.0890 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 0.2510 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 1.3890 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 1.0270 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 53 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 66 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 40 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 39 73 1 0 0 0 0 39 74 1 0 0 0 0 39 75 1 0 0 0 0 40 76 1 0 0 0 0 40 77 1 0 0 0 0 40 78 1 0 0 0 0 M END