CHEMBRIDGE-ZINC02872087 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 0.0460 1.3790 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0160 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.6550 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.1160 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.5150 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1740 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.6350 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 4.4390 0.1960 N 0 5 0 0 0 0 0 0 0 0 0 0 0.3220 5.6140 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 4.3130 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.0210 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.7320 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.2350 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.7690 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.1390 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.9900 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -6.5210 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.1330 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.5110 0.1100 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.2980 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.1710 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.8030 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8410 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.6060 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.3280 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.0910 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.4390 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.5000 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.1300 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -7.2140 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.6420 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.7020 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 5.6900 0.2030 N 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 11 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 8 -1 M END