NCID-ZINC01692952 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.0810 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.0720 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.1410 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.0400 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 1.8030 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 1.6670 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.7670 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.0000 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.3340 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 1.1470 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 2.5060 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 2.2630 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.6600 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.7050 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 21 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END