CHEMBRIDGE-ZINC00313256 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1590 1.5050 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.7210 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.4390 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.6060 3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6660 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.2000 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.7460 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.9340 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.6600 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.2370 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.1140 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.7040 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1940 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.2890 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.8970 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.4080 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.3160 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.0270 9.2950 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.9380 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.8070 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.9020 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.5500 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.4940 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7440 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.4310 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.7250 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.2340 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.5000 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.6700 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1020 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.9400 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.3310 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.8810 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.5970 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END