COMGENEX-ZINC04909026 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0620 1.5470 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.5460 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.2700 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.6480 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.2950 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.0270 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.0980 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.1980 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.9130 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.3200 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.4700 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.8210 -4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.7010 -5.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 2.2320 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.9440 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 4.0160 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 4.6430 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 5.8490 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 6.4290 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 5.8030 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 4.5990 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0600 -6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.5080 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.9210 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.5190 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.4370 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.0220 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.1160 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.2260 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.7710 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.8610 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.0110 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.5330 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.2010 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 3.4140 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 3.5990 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.9930 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 4.1900 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 6.3390 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 7.3720 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 6.2560 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 4.1120 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.9360 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.8720 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.4220 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.4390 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.0180 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.8130 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.7240 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.7310 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.9360 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END