PHARMEK-ZINC04371398 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4880 0.9560 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.2740 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.5460 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.1650 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -1.9190 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.4240 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.4990 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9450 -4.4160 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.2440 -0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3940 -1.8270 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.6850 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.0310 -3.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9620 -3.8140 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.3480 -3.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -2.4980 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.5520 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.0200 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.3620 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.9710 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.3730 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -4.8640 -7.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.1630 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -2.5560 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.9790 -4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7920 -1.9530 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.5300 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.3760 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.5980 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.7330 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.5250 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.8220 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.8240 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.1120 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.6870 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.6440 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.9920 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.7900 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.5760 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.8710 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.4180 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.9150 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.0660 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.8860 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.9030 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.7710 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.6810 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.2570 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.8930 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.9760 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.6500 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.3720 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.7710 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.2520 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.5510 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.4420 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END