CHEMBRIDGE-ZINC03464643 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0280 1.4580 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0780 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6110 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0860 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4770 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1560 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.6500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.0490 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.6370 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.0230 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.7210 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.0400 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -2.5550 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -1.9360 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -3.1530 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -3.8650 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 -4.4200 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 -4.2740 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -3.5710 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -3.0030 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -2.1140 3.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 -5.3060 -1.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9940 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4610 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6890 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 2.0220 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.2340 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 1.1270 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -0.0970 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.7990 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.5840 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -3.9800 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 -4.7110 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -3.4610 3.0010 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END