COMGENEX-ZINC04455007 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -7.2470 0.2540 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -1.1370 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.6440 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -3.0350 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.5420 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.8740 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.5210 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.0460 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.8030 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -7.5020 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -8.6660 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -8.6760 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -7.5270 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.1780 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.8900 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.5490 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.4860 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.7680 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -8.1180 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.7860 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -9.7050 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -10.8890 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -11.5700 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -10.7910 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -9.6450 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -8.5350 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 0.6150 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 0.9390 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 0.2000 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -1.0840 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -1.8220 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.6970 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.9590 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -2.9810 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -3.7200 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.5950 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.8570 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -5.2900 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -7.2070 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.1580 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.5480 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.2160 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -9.1210 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -9.3230 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -9.4920 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -8.2800 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -11.2400 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -12.5410 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -11.0340 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -8.6370 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -8.5510 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -7.5910 0.1280 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 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END