IBS-ZINC01641600 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.5240 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0960 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.5580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.9440 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.8870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.5050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.1610 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.6120 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8300 -3.6410 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.5900 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -1.8600 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -1.6160 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -1.5030 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -0.9070 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.9270 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -1.7390 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -0.9690 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -0.7860 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.3670 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.1340 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.3260 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.9180 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8780 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8650 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5060 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.6860 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 0.0540 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.2410 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.0470 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -3.6050 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -0.5140 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -0.1870 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -1.2220 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.5860 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.9290 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END