CHEMBLOCK-ZINC04770869 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4650 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.0240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3740 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.1370 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.6040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.4470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 5.7250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 5.6390 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 4.3360 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 6.6590 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 6.3610 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 6.9260 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 6.7940 -0.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0220 -2.5580 -0.0050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.0280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.4220 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.5910 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.8470 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 4.1790 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 7.7180 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 8.0210 -0.0020 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 M CHG 1 15 -1 M END