NCID-ZINC01632661 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.9400 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.2010 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.7900 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.1180 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.8560 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2630 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4980 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.3640 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.1030 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.5150 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.1860 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.4460 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.0320 0.9620 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 1.8870 -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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.9450 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.2130 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.7970 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.1120 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.8370 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.1480 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.1740 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.5860 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.3600 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.0930 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -5.5080 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -4.1900 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.4500 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END