NCID-ZINC01594506 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -2.0620 1.1920 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.2100 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.7590 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.0450 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.7820 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.2330 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.9490 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.1840 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -4.4000 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.1630 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.0180 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.9160 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.9590 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.1020 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.2010 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.3060 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.3490 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.4780 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.5640 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.4820 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.6180 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -3.5610 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -3.7300 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -4.9380 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -5.9820 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -5.8470 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -6.8580 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.7480 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.8980 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.2760 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.4160 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.1830 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.4740 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.8090 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.5210 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.9850 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -7.5850 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -7.6610 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.1360 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.5300 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.2630 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.5590 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.6210 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -2.9180 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -5.0470 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -6.9100 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.5910 -1.8320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END