COMGENEX-ZINC06775182 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -3.1370 1.3660 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.1320 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.0580 0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2540 -0.8420 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.2650 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.5520 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.3200 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.5160 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.1740 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.3430 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 0.8280 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 0.9460 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.5580 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.5440 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.8090 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.0460 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.2860 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.2910 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.0550 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.8100 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.0370 -3.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 1.4400 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 1.3670 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 2.0430 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 1.1790 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 0.0570 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 2.1310 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 1.6970 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 0.4380 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 2.0600 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.8000 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.6330 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.0300 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.6360 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.5060 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.3090 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.7480 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.2610 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.4700 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.2610 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.6230 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 2.4700 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 0.8100 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 1.8780 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 0.3230 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 3.0240 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 2.1560 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 0.2660 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 1.7360 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 0.9500 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -0.2330 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.7550 -0.4650 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 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 M END