CHEMDIV-ZINC06751637 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1750 1.3890 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1040 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.9220 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3180 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.9170 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0770 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6790 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.8860 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.5930 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.2030 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.2680 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.6760 0.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.9240 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.4100 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.6190 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -6.3490 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.8690 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -6.6590 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -6.6120 1.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.2360 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.4540 -2.4070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2170 1.7170 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8860 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.7130 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.4780 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.9320 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0620 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.8430 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -5.2130 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -7.4390 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.0710 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8070 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END