CHEMBRIDGE-ZINC00680130 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3950 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.8370 0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6420 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.1280 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.9680 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.8890 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -0.4880 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.5180 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -2.4920 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.1060 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -4.1250 -0.0760 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0700 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.6120 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.1400 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.6300 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.1230 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.5940 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9250 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5360 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9820 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.4850 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.4420 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -1.5310 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.2300 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.3090 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.4430 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.5490 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.4250 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.5190 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.2920 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.2000 -2.1030 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 17 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 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END