COMGENEX-ZINC04198641 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2780 1.6220 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.1990 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.2830 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.8120 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.2440 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.3320 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.7120 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.5410 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.0270 3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.1490 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.9650 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.5710 7.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -5.1980 5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -5.3130 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -6.2240 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -6.0030 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -7.0170 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -8.2530 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -8.4760 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -7.4630 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -9.5250 8.4370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.5590 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.4030 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.1060 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.1520 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.5580 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.6420 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.9080 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9840 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.0610 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.1160 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.0390 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.1820 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.2090 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.1370 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.5940 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8270 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.2820 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -5.5470 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.0990 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.0390 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -6.8460 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -9.4410 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -7.6360 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6450 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.4240 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.1450 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.5600 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.2710 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.0430 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.1170 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END