COMGENEX-ZINC04461022 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.2460 1.3980 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.0820 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.7210 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.0760 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.8000 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.1520 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.7970 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.2580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.0800 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2670 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.1400 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.9860 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.5370 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -7.3360 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.0700 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -9.4290 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -10.4220 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -9.9150 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.5490 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.2300 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.0800 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -9.1850 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -8.8220 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -10.0640 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -10.7740 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -11.9140 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -12.3420 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -11.6310 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -10.4890 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.9460 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.6310 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.6860 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.1590 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.5740 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.7080 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.2940 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.3700 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -8.1830 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -9.3200 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -9.7990 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -11.3950 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -10.5120 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -9.9100 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -10.5660 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -10.1130 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -8.3430 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -8.1330 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -10.4400 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -12.4690 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -13.2320 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -11.9650 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -9.9320 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END