COMGENEX-ZINC06712013 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -3.6850 1.7190 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.4310 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.2060 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.3870 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.9320 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.2960 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.1170 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.2200 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.3550 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.9320 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.6670 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -5.4320 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -6.4720 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.7560 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -5.9860 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -6.0180 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.0260 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.7150 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.1650 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.0390 3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.8830 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.1020 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.7320 5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.7460 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -5.5540 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -7.7740 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -8.5120 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -9.5930 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -9.7920 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.5620 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.7980 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 1.7300 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.2200 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.8840 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.7220 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.3780 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.2560 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.2700 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.8600 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.2200 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -7.0620 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -6.7080 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.8640 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.3340 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.0940 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.0780 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -5.2010 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.7240 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.4500 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -6.6040 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -7.8410 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -8.9650 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -10.2030 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -10.5670 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -9.1820 -1.9570 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END