CHEMBRIDGE-ZINC00586834 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.8350 0.0860 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.5310 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7600 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.8520 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.5560 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1760 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.0880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.3820 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.8690 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.1570 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.9500 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.8650 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -1.8990 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -2.3740 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -3.7420 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 -4.2230 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1590 -3.3420 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9330 -1.9790 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -1.4920 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 0.2200 0.6230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.6770 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.9140 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.5650 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.3710 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.6270 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.5720 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.3100 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.4830 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -3.4950 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -4.4300 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -5.2880 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1660 -3.7210 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7630 -1.2930 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END