CHEMSTAR-ZINC04043998 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 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 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.5520 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.1560 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.1690 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.3550 7.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0700 -4.0120 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.9700 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.9050 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.2210 4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.3850 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.7430 9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.6880 10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.2740 9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.9160 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.9750 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.8500 6.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.0910 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.2260 5.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0200 -0.4060 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -1.4610 7.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 0.6050 7.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 0.3600 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.5290 6.4440 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 -0.7460 -2.3490 -1.8440 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 -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 -0.5400 -3.5180 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.7060 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.3600 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -5.7770 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.2850 10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.9670 11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.0110 10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.3730 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.6980 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 0.5890 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 1.2560 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 0.1070 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -0.4660 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.5700 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 2.0160 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 2.0420 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 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 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 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 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 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 52 1 0 0 0 0 19 53 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END