CHEMBRIDGE-ZINC00308463 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1340 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.5490 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.2810 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9600 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.8730 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.3430 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6730 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.0180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.6370 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.7380 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0290 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7090 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.0900 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -4.7990 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.1310 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.0220 0.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -1.7510 0.2260 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.3090 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.5240 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.9350 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.1840 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.9520 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -4.6170 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -5.8760 0.4160 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END