CHEMBRIDGE-ZINC04005716 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.8270 0.0180 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.6950 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.3850 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.4150 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1730 -2.2150 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.1330 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.7380 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.2910 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.1630 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.6980 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.0840 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -2.7370 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -3.0800 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.8880 3.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.5130 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.6910 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.7630 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.6710 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.0170 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.8200 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.9820 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.5450 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.9740 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.9290 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.8860 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.5340 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.3360 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.2260 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.8920 3.7800 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 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 M END