COMGENEX-ZINC06774395 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.7570 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.3100 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.3930 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.1870 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.7400 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.5050 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.7800 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.3780 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -3.4730 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.9710 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -3.2830 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -3.3030 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -3.1260 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -3.2090 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -3.4500 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -3.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.7500 -2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0610 -3.0820 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -5.1850 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -6.2090 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -7.5250 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -7.8170 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.7910 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -5.4760 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -9.4690 -4.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.4410 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.2790 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.9690 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.2000 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.0730 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.0860 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.4480 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.9300 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -5.0490 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.7500 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -3.8120 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.2510 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -2.9490 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -3.1090 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -3.5670 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -5.9810 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -8.3250 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -7.0190 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.6750 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9240 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.3100 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.3140 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.4570 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.4520 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END