COMGENEX-ZINC06690354 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.2180 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1640 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.8070 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.0700 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.3120 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9550 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.7720 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.0120 -1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1730 -0.0660 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.6020 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.8330 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -3.0280 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -4.1300 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -4.0030 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -2.7750 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -1.6950 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -1.8040 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.9250 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 0.4790 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 0.8760 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 0.8080 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -5.1630 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -6.2280 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.9410 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.4770 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.2870 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.4070 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.0720 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.2660 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2640 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.7420 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.7200 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.7400 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.8870 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.8880 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.0340 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.1520 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.7270 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -5.0750 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -2.6840 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -0.7530 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 1.2060 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 0.0920 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 1.8640 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.7520 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -0.0200 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.8900 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.0810 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.3680 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.3110 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -5.0420 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -5.8300 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 24 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 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 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END