CHEMBRIDGE-ZINC00316418 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0200 1.3190 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.8540 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 3.0900 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 3.7990 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.2640 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0160 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 4.0160 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 5.1030 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.4980 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 4.1660 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 5.5550 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 6.2140 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 5.4890 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 4.1020 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.4420 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 6.1380 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 6.1820 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 5.4930 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 5.5670 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 6.3180 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 6.9590 -2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 6.9190 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 5.3500 -1.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.3550 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.3030 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 3.5010 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.5970 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.6610 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 6.1190 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 7.2930 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 3.5380 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.3620 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 4.9130 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 5.0450 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 6.3800 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 7.4610 -0.9640 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END