CHEMBLOCK-ZINC04629579 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7890 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4830 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1040 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3290 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4980 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.4580 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2460 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0560 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7440 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.2100 -2.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.2080 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.1810 -3.5480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6520 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.1640 1.5010 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3660 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.5040 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.6270 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END