CHEMDIV-ZINC00265386 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.9010 1.3580 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.0430 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.6480 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.0020 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.0800 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.7810 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.2460 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.5640 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.2010 0.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.1710 -3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.9150 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.1180 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.2740 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.9180 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.0720 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.7800 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.5520 -5.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.5350 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.8890 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.7180 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.5330 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.8050 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.5130 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.5350 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.2060 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.9840 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.4240 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 0.0120 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END