IBS-ZINC06758363 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8100 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1210 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1910 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8690 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6600 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.7230 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9470 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1900 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.6200 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.8040 -4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.6920 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.6180 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -5.0000 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.4550 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.5300 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.1510 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3450 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.7830 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.3870 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.7860 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.3430 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1030 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0090 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.0440 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -5.7230 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -4.7520 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.1040 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.4310 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2470 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0720 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6210 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END