CHEMBRIDGE-ZINC04672969 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.8860 -0.0410 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.0310 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.2250 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -7.0850 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -8.5370 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -9.4790 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -10.8220 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -11.2210 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -10.3660 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -9.0050 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.6440 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -9.1590 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -11.5560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -10.7370 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.3110 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.6930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -7.2850 0.0010 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END