CHEMBRIDGE-ZINC00440656 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 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 -0.6850 -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 3.6570 2.1630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.5270 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 4.1620 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.8320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 5.0200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 4.9840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 3.7690 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 2.5910 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 2.6020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.6250 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.9210 -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 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 5.9670 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 5.9070 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 3.7560 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 1.6520 -0.0570 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 M END