NCID-ZINC01724754 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.0230 -0.6980 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0960 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8060 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8450 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2490 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3520 2.4350 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 0.0250 -0.1630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8600 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0220 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.9970 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.1990 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7530 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.7010 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.7300 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.7130 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END