NCID-ZINC01712620 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.3060 -1.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.6950 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.2090 -3.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9190 -4.7030 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.5460 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.6610 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.2070 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.3380 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.2020 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.6250 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.0530 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.6140 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 M END