NCID-ZINC01653532 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1580 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -2.5430 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.4840 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.1980 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.1280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.4460 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.7480 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.0590 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.0380 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.5380 1.8320 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 -3.0770 -3.3520 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.6360 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.3140 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.9580 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.4260 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.5910 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.9710 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END