CHEMBRIDGE-ZINC00272777 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2140 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0070 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.1770 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.8220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.4000 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6940 2.0090 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 0.2580 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 0.7940 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -0.0950 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 0.3560 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -0.5480 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -1.9040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -2.3560 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -1.4550 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 -3.0390 0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 2.2100 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.2040 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.2140 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -0.4100 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -0.2980 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 1.4150 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2790 -0.1970 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -3.4150 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -1.8080 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.7330 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END