CHEMDIV-ZINC06720977 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3290 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.2070 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.6050 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.2990 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.2160 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.5080 -0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5540 -4.2760 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.9710 0.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.3790 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.2650 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.0630 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.9780 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.0910 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.2950 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -7.7640 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.6710 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.2450 -4.2400 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.3900 -6.1760 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.5520 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.9730 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.8030 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.3850 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -8.6050 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 M END