COMGENEX-ZINC06688904 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.6400 -3.1720 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.8710 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.6880 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.2480 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.3220 4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.6510 4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.3350 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6710 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4920 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.0820 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.0630 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.9610 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.2420 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.4230 7.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0330 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.2560 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.5730 5.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.7270 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.5820 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.0180 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.6100 9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.7620 10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.3140 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.1990 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.5620 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.1800 1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 2.1870 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.8050 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 3.0600 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 4.1300 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 5.3140 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 3.5130 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.7380 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.7520 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.9660 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.7870 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.4020 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.1080 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.3050 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.0180 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.7210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.2800 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.4270 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.8640 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.0660 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.3630 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.9020 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.6800 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.9540 10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.4470 11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.6490 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.6240 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.9340 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.3330 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 2.8940 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END