IBS-ZINC02130701 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.6520 1.3730 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1350 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.7540 1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 -0.6850 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.1970 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.0240 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4740 0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 0.1680 1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 -0.3500 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0170 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.6330 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.5840 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.9280 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 4.3270 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 3.3780 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 2.0250 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 1.0910 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 3.7690 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 5.1740 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.0520 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.8590 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.5600 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.8280 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.8060 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.8370 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6120 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.5790 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.3540 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6270 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.9510 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.2770 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 4.6680 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 5.3780 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 0.7370 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 5.5920 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 5.6540 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 5.3470 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.4680 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.0360 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.6790 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9290 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4840 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END