COMGENEX-ZINC04711005 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.5550 -2.5300 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.3360 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5380 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -1.2000 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.5790 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.0470 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.9060 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.3500 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.6390 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.3190 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.7280 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 5.2220 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.8690 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 6.1500 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 5.6640 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 5.0990 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 4.4620 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.9650 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 3.3470 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 4.1090 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.2040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.3580 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.1840 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.1720 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.1220 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.1480 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.6960 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.6930 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.1420 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.2020 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.1890 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.7460 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.6610 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 5.3180 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 4.8270 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 6.1240 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 6.6600 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 5.7180 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.4020 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 4.9330 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.5760 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.0330 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.8620 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 2.6660 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 3.9290 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 5.1250 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.6580 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.9460 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.6570 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END