CHEMBRIDGE-ZINC01062155 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0300 1.4270 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0590 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6230 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0690 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4490 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.1190 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6560 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.1180 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.2340 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.2770 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.9760 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -1.2230 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -0.1780 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -2.3720 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -2.3480 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -3.4040 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 -3.3770 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 -2.3010 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -1.2470 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -1.2710 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 0.1020 -1.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9570 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4760 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.6910 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.9910 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1870 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.9160 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -3.2160 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -4.2450 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -4.1980 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2210 -2.2820 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -0.4510 -1.1990 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 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 28 1 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END