CHEMBRIDGE-ZINC02826706 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.3250 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 1.9080 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.1530 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.0560 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 1.8040 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 0.7240 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 1.3860 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 0.3770 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 0.7990 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4370 2.1560 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7500 2.5830 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7800 1.6580 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4960 0.3040 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 -0.1280 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8270 -1.8270 -0.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.4300 2.1980 -0.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.3550 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 2.4290 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 2.4200 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 0.0990 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 0.1080 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 2.0110 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 2.0010 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 2.8780 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9740 3.6400 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3010 -0.4160 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.3420 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 3.8070 -0.0200 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 38 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 14 34 1 0 0 0 0 15 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 38 39 1 0 0 0 0 M END