CHEMBLOCK-ZINC00705652 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.4420 1.3320 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0610 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.6000 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.9090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.7070 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.1970 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.8860 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.4020 -2.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.1270 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.6860 -2.5530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2040 0.1910 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.2210 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.3560 3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.1040 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.2580 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.6590 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.9060 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2470 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6650 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.9190 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.2370 4.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8090 1.4560 9.4180 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.0530 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.4080 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.6180 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.3110 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.7210 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.8230 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.2430 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.8610 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.5590 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.8330 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.5490 6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 21 -1 M END