MAYBRIDGE-ZINC01040351 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0420 1.5040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6970 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0740 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7800 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0740 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6730 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.0390 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2680 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1210 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.8460 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.5500 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.5640 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.7090 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.9280 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.0720 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -9.2750 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -10.3380 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -10.1980 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.9970 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -8.8080 -0.0850 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -11.5140 -4.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8140 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8740 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8680 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8590 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1520 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1250 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8340 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.6980 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -7.2430 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -9.3870 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -11.0280 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.9990 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.7640 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.2140 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 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 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END