CHEMBRIDGE-ZINC01147951 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3270 0.7110 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.6460 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.2090 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.4150 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.9420 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.5050 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.0290 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.9990 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.5800 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.8770 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -1.7250 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.0130 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.8910 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.1720 -1.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.5910 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.3490 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.7170 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 3.3400 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 2.5940 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 1.2220 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 3.3820 -2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 5.0630 -1.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.1520 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.2660 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.2690 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.5620 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.5650 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.4620 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.0610 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.5770 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.0320 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.8400 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.8640 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 3.3040 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 0.6400 -2.5390 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END