COMGENEX-ZINC06833939 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.6560 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6450 -3.6240 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.6060 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.8110 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.6820 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.3520 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.1510 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.2780 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.2580 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.4380 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.6770 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.1270 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -4.2900 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -4.7320 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -4.9200 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -4.8670 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -4.4890 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.5220 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -4.9180 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -5.2890 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -5.2710 -2.9840 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -4.2890 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.8390 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -7.0320 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.2760 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.2480 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -4.1010 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.2340 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -4.9430 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -5.6000 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -5.5600 -2.6920 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END