COMGENEX-ZINC04781826 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.7270 -0.1410 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1710 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.3880 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.7110 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.5270 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6310 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.7480 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.3900 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.1300 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.3540 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 0.0620 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.4530 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.6780 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.1910 -4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.5050 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.2540 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.8760 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.5260 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.1750 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 0.9950 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 1.8000 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 2.2340 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 1.8730 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 1.0760 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.6300 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.4660 3.5000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.6970 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.0400 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.3020 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.0700 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.6660 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.6010 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.2250 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.6380 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.0130 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 3.5120 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.3580 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 0.2380 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.6780 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.4070 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.8830 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.1990 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.6880 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.6810 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.0750 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 1.4890 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 2.0830 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 2.8560 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 2.2160 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 0.7980 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 M END