COMGENEX-ZINC06690498 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.8730 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7160 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.8100 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.1000 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.2750 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.1590 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.0000 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.7330 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.1650 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.0460 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -1.4940 3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -1.2990 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -1.5810 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -0.7910 4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -0.5790 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -1.8790 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 0.5180 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.2740 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.3920 -2.4120 O 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 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7270 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.6820 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.2680 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.8250 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.1790 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.3850 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.0320 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.2690 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -0.5660 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -0.2770 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -2.1810 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -1.7210 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -2.6600 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 1.4440 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 0.6760 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 0.2160 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.1060 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.9060 -4.4390 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END