CHEMBRIDGE-ZINC04833063 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0180 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3970 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1630 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.7140 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 6.2280 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 5.4490 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 7.5560 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 8.0340 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 7.3400 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 7.8150 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 8.9800 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 9.6740 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 9.2070 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 9.6270 0.4200 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7710 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 6.0750 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 6.0700 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 8.1790 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 6.4300 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 7.2760 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 10.5830 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 9.7510 1.2640 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END