MAYBRIDGE-ZINC04381622 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.8540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.8820 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.1610 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.7670 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.0470 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.6580 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.9210 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.5820 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -1.8530 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -2.5100 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -3.8930 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -4.6220 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -3.9710 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 -4.7880 0.1340 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.3540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.8070 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.9610 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.6760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -0.9520 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -0.7730 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -1.9430 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -5.7020 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -4.5410 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END