CHEMBRIDGE-ZINC00290755 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3820 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0010 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6810 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0180 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1250 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.4000 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.0110 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.6260 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0500 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 3.2980 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 3.8210 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 4.0290 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 5.3220 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 6.0000 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 5.4010 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 4.1190 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 3.4280 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 3.3760 -1.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 6.2620 0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8960 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5430 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.7530 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1660 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.1970 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.5480 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 1.6030 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 5.7900 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 7.0000 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 2.4270 -0.6650 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END