COMGENEX-ZINC04873967 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0020 0.9690 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4710 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.0850 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.5250 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.1390 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -5.1440 0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9680 -4.3950 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.7210 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -6.2500 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -6.9910 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -8.0050 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -8.8020 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -9.8210 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -10.0670 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -9.2940 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -8.2580 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -7.4020 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -7.5670 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -6.4260 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -5.5850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -4.3960 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -3.5690 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -3.9240 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -5.1080 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -5.9410 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.4060 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.5530 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.9740 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.4760 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.0540 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.0800 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.5010 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.5300 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.1080 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.1340 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.5550 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.9080 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -6.2880 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.3790 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -8.6200 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -10.4360 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -10.8710 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -9.4910 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -4.1170 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -2.6440 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -3.2760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -5.3820 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -6.8680 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.5210 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.5580 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 49 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END