NCID-ZINC01639388 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 3.0130 1.2470 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.2280 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 0.7110 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.9320 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.0830 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.8930 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.4390 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.1450 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6670 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.8650 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.0280 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.6160 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.0150 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.1700 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.7580 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.1640 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.2200 -2.5980 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 0.8660 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 2.1880 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.4130 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.1930 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.6760 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.0510 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.9860 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.5400 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.1220 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.5400 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.4690 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.6370 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.6820 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.6220 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END