CHEMBRIDGE-ZINC04856599 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.2570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.7580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 6.5050 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 7.8530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 8.4480 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 8.6070 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 10.0070 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 10.6650 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 9.9250 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 8.6060 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 7.9350 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.9220 -0.0390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.9960 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 4.0050 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 6.0190 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 6.0100 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 6.0300 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 10.5590 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 11.7440 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 10.4360 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 6.8550 -0.0260 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END