COMGENEX-ZINC06712233 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.9760 0.9880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.4820 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.6200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.0740 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.9570 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.2050 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.0700 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.7480 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.2160 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.9280 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.4040 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.1670 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4550 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.9810 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6520 6.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.6260 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.6540 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.5340 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.6200 -3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.3200 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.5610 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.3710 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.5100 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.7930 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.9360 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8580 -5.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 1.0870 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.5780 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 1.3470 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.8410 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.0720 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.2340 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.0550 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.1120 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.8910 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.9580 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.5080 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.4290 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.5700 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.3640 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.9200 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.5140 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.9830 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.5360 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -5.1200 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -7.1620 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -7.6720 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.1500 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END