CHEMBLOCK-ZINC04601268 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.6980 0.2400 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.2920 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.6250 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.6090 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.5010 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.4320 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.4480 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.5550 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.7640 1.0910 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -3.4000 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.8710 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -3.7080 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -4.6000 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1640 -4.1140 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -4.7340 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -3.3760 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.7360 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -5.9880 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -6.5500 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -7.8240 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -8.5480 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -8.0100 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -6.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -10.1170 -2.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.0370 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7120 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.4270 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.7120 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.2560 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.3460 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.2490 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -5.2330 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -5.3500 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -5.9920 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -8.2380 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -8.5700 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -6.3210 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -3.0720 2.8550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 38 -1 M END