CHEMDIV-ZINC07006211 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.0950 -0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.2800 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.3640 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.0810 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.4550 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.2180 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.4460 2.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.5260 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.7580 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.5380 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.5000 4.9070 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.0810 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.1740 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.3260 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.6760 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -5.8580 5.7600 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 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END