COMGENEX-ZINC06838695 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5490 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0190 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4740 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7400 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.1840 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.1760 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7420 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5820 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.8510 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.1370 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.0040 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.5090 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.5780 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.5830 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.7800 5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.9920 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.1030 6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.3180 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.3810 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.6160 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.7970 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.7360 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.4970 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.9140 10.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -7.2180 10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5840 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9150 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9150 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9060 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.3480 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3380 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.7020 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.9750 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.1960 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4800 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.6090 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.6190 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.9420 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.4650 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.2320 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.6860 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.2430 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.4430 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -7.7630 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.6720 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -7.4860 9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.9410 10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -7.2220 11.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.5140 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.3470 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.2230 2.1700 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 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 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 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