CHEMSTAR-ZINC04045721 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 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 -4.0510 -0.2290 5.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7400 -0.5460 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 0.1900 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 1.4040 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 1.1760 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.8480 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 1.4500 4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.6800 7.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.6010 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.5570 5.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3760 -3.9150 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.0380 4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.9880 5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.2640 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -7.3600 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.5110 7.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -8.4520 7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -8.6510 9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -9.6080 9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -10.3660 9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -10.1680 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -9.2180 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.8150 7.9880 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 -2.3360 -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 -2.1840 -2.8870 -0.9430 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 -2.1360 -2.2940 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.0940 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 1.5630 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 2.2770 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 0.3430 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 2.0790 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.1100 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.4950 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.2100 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -8.3010 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -7.0860 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -8.0590 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -9.7630 10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -11.1130 10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -10.7610 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -9.0670 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.7070 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.7050 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9100 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 42 1 0 0 0 0 4 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 46 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 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 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 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 57 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 M END