COMGENEX-ZINC04354485 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.9580 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.8580 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.4250 -3.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 -3.5420 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.0480 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.2670 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.1300 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.3650 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.3980 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.2610 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -6.0910 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.0560 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.1970 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -6.9330 -4.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.0740 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.0610 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.0020 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.6500 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.0710 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.9810 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -7.0810 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -7.9530 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -8.9610 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -9.0540 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -8.1460 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.1960 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.7130 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.5300 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -7.0670 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -4.9220 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.3930 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.1280 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.7010 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.9630 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -7.0380 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.0890 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.0140 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -7.8510 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -9.6580 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -9.8270 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -8.2110 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 33 1 0 0 0 0 3 4 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END