CHEMBLOCK-ZINC00078556 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0610 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.4720 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 6.1990 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 5.8610 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 6.8460 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 8.1840 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 8.5420 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 7.5510 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 7.5950 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.4040 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 6.4840 6.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1860 5.3130 6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 7.3580 7.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 4.8230 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 8.9500 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 9.5860 2.9770 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 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 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END