NCID-ZINC01571247 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5350 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 1.4930 -0.4220 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6740 -1.3330 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.6010 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.7760 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.5300 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.8260 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.0840 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.7890 0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1290 0.7620 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.9970 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9070 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8970 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.3890 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.3800 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.4810 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.2780 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.5900 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.0000 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.4120 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3420 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 2.2080 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.8720 0.6340 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 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END