CHEMBLOCK-ZINC01066856 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3830 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6320 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.0470 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3720 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0620 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.8330 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.5550 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.0280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.1680 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 0.8860 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.3990 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -0.8300 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -1.3080 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -0.5630 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 0.6630 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 1.1430 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 2.4740 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 3.0280 -1.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 2.2950 -2.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 3.3360 -0.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 -1.2200 0.3260 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1420 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.1720 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.1550 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.8400 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -1.4120 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -2.2640 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 1.2420 -0.7850 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END