CHEMDIV-ZINC04652874 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.9560 1.1950 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.1670 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.8910 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.0910 -0.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.4680 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.3420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.1060 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.7180 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.7150 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.3780 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.6790 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.9900 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.4590 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -8.8370 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -9.7520 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -9.3120 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -7.9310 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.2280 -2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -7.6130 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -5.8880 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.9180 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.7160 -2.3560 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0160 -9.4120 -3.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.9330 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.6050 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 2.4090 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.5950 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.6220 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.2190 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.5310 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.6840 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.7540 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -10.8200 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -10.0200 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -5.3680 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END