CHEMBRIDGE-ZINC01194879 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6890 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4260 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8490 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.9970 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7500 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3690 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5060 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.7690 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.9820 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 2.0060 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 0.8260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -0.3980 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -0.4220 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -1.6630 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -2.7280 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -1.6380 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -2.8310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -3.9880 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -5.1660 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 -5.1920 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 -4.0410 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 -2.8600 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 -6.6740 0.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7690 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1780 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.9080 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 2.9520 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 0.8490 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.3650 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -0.7910 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -3.9680 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -6.0660 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7730 -4.0640 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 -1.9600 1.1220 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END