CHEMBLOCK-ZINC00060419 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.6080 1.2800 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.0870 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6700 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.0640 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.5200 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.8580 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.5940 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.0000 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.9920 -1.0510 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4870 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8390 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.6270 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.1280 -6.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -6.0700 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -7.0890 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -8.4050 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -8.7620 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.7880 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.4480 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.9910 -3.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.3720 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8900 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.6210 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.0960 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.0510 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.6260 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.8760 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -6.8300 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -9.1700 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -9.8010 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.0650 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END