IBS-ZINC04754582 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 -0.6970 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3010 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.9280 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.9700 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2050 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4280 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.4920 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5570 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.4910 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1010 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7390 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9710 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6140 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.0270 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.8510 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2120 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.9360 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.3330 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.1100 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.4960 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -9.2620 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.6520 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -7.2730 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.5000 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.9640 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.6840 -3.9160 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 -0.0170 1.8450 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.9220 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1620 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3380 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.6570 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.0100 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.8350 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.8780 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.7600 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.9740 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -10.3400 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -9.2540 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.8000 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.4240 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.4970 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.9740 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.3780 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.0970 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.6930 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.7280 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END