COMGENEX-ZINC06769208 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -4.3020 -1.7560 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.2840 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.1990 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.1090 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.3100 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.7010 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.5360 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.5400 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.5150 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.6470 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.7500 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 0.7840 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.0660 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.6390 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 2.4160 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 3.1950 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 3.1920 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.6820 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 3.9780 3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 3.8340 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 4.7620 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 4.4570 5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 4.5890 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 3.6580 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.5940 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -1.1940 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.1040 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.8470 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.6370 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.5760 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.0370 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.4870 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.4870 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.0690 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.7430 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.3640 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.8720 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 2.4020 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 3.8050 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.0850 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.8010 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 4.1000 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 4.6160 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 5.7980 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 4.3180 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 5.6200 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 3.7970 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 2.6230 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.4480 1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 49 1 0 0 0 0 18 40 1 0 0 0 0 18 49 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END