CHEMBRIDGE-ZINC04755439 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2170 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.3390 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 3.9220 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 5.2630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 5.8390 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 6.0530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 7.4500 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 8.3080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 7.8160 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 8.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 10.0550 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 10.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 9.6790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 10.2990 -0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 11.2480 -0.0320 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.3180 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 5.8010 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 5.8110 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 6.7500 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 8.3060 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 11.6160 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.3480 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.7830 -0.0410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END