NCID-ZINC01695858 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 0.7270 -0.4860 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.7310 0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -2.4980 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.1980 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.4390 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.5150 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1380 -2.5580 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.8040 -0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3290 -0.8560 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.4670 -0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 -2.3850 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4860 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.5680 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.8700 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.5710 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5300 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.1120 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.2480 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.0510 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.6700 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.5620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -1.0170 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1780 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.6200 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1670 0.9500 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 14 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END