CHEMDIV-ZINC06751662 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0680 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7850 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.1600 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.3700 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.5600 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.6120 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.4420 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.2160 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.9340 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6400 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.7040 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.3530 1.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.3740 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.3630 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -7.4820 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.5640 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.6640 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.6210 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.7040 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.4710 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END