CHEMDIV-ZINC00242117 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 1.4190 1.4480 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.0650 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.0450 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.3620 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.0680 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.0060 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.5780 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.8860 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.0320 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.7270 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -6.0860 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.4930 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.1660 -0.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.0340 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.4460 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4990 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.1450 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.2550 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.7750 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -7.5230 -0.5040 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 M END