CHEMDIV-ZINC04147637 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.8680 1.6510 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.1720 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.3450 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.7100 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.5640 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.0770 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.7110 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.2060 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.7530 -3.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.1670 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.1780 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.4850 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7410 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.9420 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -0.0820 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.3090 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.5180 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 0.1710 -2.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.3370 0.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.6990 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.3900 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.9710 0.1500 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.8430 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.0890 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.8490 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.1630 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.3150 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.0980 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7640 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.7610 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.5380 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 1.8940 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.1080 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.4810 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END