NCID-ZINC01529326 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1820 -0.6000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.0750 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.6520 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8100 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.9800 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.6070 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.6760 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.1270 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0050 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.2690 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.6930 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.3150 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.3340 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.2640 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9330 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.0730 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.6870 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.7790 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.1450 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END