CHEMBRIDGE-ZINC01192005 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0360 1.5760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1740 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.5560 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.2570 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.5910 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5360 -1.6660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.1620 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.4670 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.4910 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.1930 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.7440 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.8390 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.9060 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -1.0160 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -1.1660 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -1.2080 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -1.1000 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -0.9430 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 -1.4150 0.6560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.1230 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.3380 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.5870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.0870 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.3360 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.9020 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.7550 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.3120 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.4370 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.7870 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.8700 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -0.9840 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -1.2520 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -1.1340 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -0.8530 0.9610 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END