IBS-ZINC02295143 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 2.1640 0.2990 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.5200 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.8300 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.6330 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.2380 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.9370 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.0510 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.4630 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.7450 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.0550 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.9630 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.4580 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.7530 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.4830 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.2010 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 2.9210 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 4.2910 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 4.9080 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.5380 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 6.6270 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 7.6460 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 8.0060 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 8.9400 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 9.5170 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 9.1540 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 8.2210 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 9.8540 5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 10.9470 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 10.4450 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.3460 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.7520 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.0820 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.1530 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.4040 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.6070 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.5570 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.0720 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.5060 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.2230 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.9670 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 2.1780 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 4.2370 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 4.5840 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 5.6510 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 4.8620 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 3.2450 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.5920 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 6.8360 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 6.6800 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 7.5570 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 9.2200 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 7.9410 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 11.8230 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 11.1840 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.5460 4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 5.2830 5.1120 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END