CHEMBLOCK-ZINC01059245 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.2390 1.0820 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.3000 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.9200 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.1580 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.2430 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.8510 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.7380 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.6660 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.4740 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.3730 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.7630 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 2.1440 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 3.2480 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 3.1680 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 2.3890 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 3.5260 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 1.2740 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 0.3180 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -0.7200 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -0.8140 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 0.1300 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 1.1710 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 2.4560 -4.3100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5540 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.8940 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.9960 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.9250 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.5380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.0650 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 3.1650 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 4.2000 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.5060 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 3.7970 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 0.3900 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -1.4600 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -1.6280 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 0.0510 -4.8620 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END