NCID-ZINC01625277 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 0.9860 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.4030 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.1400 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.2670 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.6540 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.0880 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.2200 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.9280 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.5720 -5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.7560 -3.5730 O 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.6200 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 1.8460 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 0.7560 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.5660 -5.6530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END