NCID-ZINC01719270 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.8530 1.7970 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.3020 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.4150 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.8340 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.6140 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.1220 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.0680 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.8450 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.2030 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.7490 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.9990 3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.6950 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.8920 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.6840 4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.5030 5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.6550 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.5210 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.6270 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.2060 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.3080 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.9430 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1070 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.1570 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.0060 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2700 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.3970 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.8320 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -7.8080 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.9540 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.1010 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -5.2220 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.0740 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -4.2440 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.9260 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.0730 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END