COMGENEX-ZINC06836045 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2470 1.4550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5630 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5350 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1700 2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.4790 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.0600 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4420 0.9790 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.7670 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.2150 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.8250 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.9850 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.5360 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.9250 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.5460 6.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.4020 7.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0050 0.6100 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.4990 8.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.1550 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8160 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.6570 5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.6780 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.8750 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 4.0450 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 4.0190 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 2.8200 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.6490 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 5.1630 4.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.8660 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.7850 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8050 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.4830 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.1530 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.6520 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2340 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.6170 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.0550 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.2950 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.6920 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -0.3940 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -2.4620 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.4440 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.3530 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.7830 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.6360 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.8950 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 4.9800 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.7980 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.7130 4.7780 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 28 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END