CHEMBLOCK-ZINC04407911 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.1520 -0.5780 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.2840 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.7990 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.6270 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.1480 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.8490 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.0200 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.4910 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7150 -1.6130 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.4090 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.2610 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -4.0860 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -4.7350 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9360 -4.0980 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -4.9600 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -3.6280 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -2.6080 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -6.0610 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -6.4700 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -7.6870 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -8.4940 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -8.0840 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -6.8700 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -10.0220 2.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.2200 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.2700 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.2470 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.0850 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.0150 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.5610 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.1420 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -5.5120 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -5.5310 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -5.8400 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -8.0060 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -8.7140 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -6.5520 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.5760 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -2.7000 -3.6790 H 0 0 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 38 39 1 0 0 0 0 M END