IBS-ZINC02304757 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.9440 0.6940 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.8080 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.0600 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 -2.5670 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.8030 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.8820 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.3850 3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.9130 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.6390 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.9580 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.2150 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.5240 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.0550 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.6960 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.5280 4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.6030 5.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.2470 6.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -7.3240 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -7.5020 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.7520 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -9.8280 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -9.6510 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -8.4010 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -11.0580 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -12.1210 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.5280 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.5660 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.3370 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.0700 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.8730 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.2090 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.1840 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.3230 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.9060 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.1080 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -7.4960 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.4270 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -7.0130 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.6640 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -8.8900 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -10.4890 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -8.2620 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -11.8820 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -12.2470 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -13.0450 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.2350 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.3020 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7130 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.5160 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.7330 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END