COMGENEX-ZINC00251562 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.8120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.1140 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.6940 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.9730 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.6720 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.0960 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.5270 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -4.2810 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -4.9900 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -3.9550 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -3.2020 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -2.4930 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.8960 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.9290 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -6.4260 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.8900 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.8640 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -4.2330 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -3.5750 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -5.0180 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -5.5270 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -5.6950 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -3.2500 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -4.4610 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -2.4650 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -3.9080 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -1.9560 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.7880 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.8470 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.9770 -1.8570 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END