CHEMBLOCK-ZINC01072365 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1670 1.3720 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0090 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6800 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.0290 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.4100 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0870 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.4860 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.1760 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.5880 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6790 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7370 5.9930 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 6.3180 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 6.6160 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 6.8610 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 6.5710 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 6.2590 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 6.7940 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 6.6150 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 6.8340 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 7.2330 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 7.4120 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 7.1880 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 7.4480 -3.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.5710 -0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8960 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.5650 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.4970 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.9640 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 3.9590 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 5.6160 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 7.2380 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 7.1650 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 5.5200 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 6.3040 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 6.6960 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 7.7230 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 7.3230 -3.6170 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END