COMGENEX-ZINC06776760 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8530 -0.3920 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 1.7600 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 2.5870 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 1.8840 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 0.4470 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -0.5540 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -0.3130 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.9740 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -3.0650 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -2.6430 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 2.0950 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 3.5870 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 4.1010 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 3.8930 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 2.4020 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 5.5920 1.5940 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 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 1.9080 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.9570 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.2280 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -2.7570 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -4.0380 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -3.3370 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -2.0560 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 1.7300 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 1.5490 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 4.1330 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 3.7380 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 3.5530 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 4.4390 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 4.2620 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 1.8570 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 2.2540 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 5.7390 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 5.9570 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 6.1400 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END