CHEMBLOCK-ZINC04737934 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0920 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2440 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.2710 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.1830 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5240 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.7510 -3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.9810 -4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.2420 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1810 -4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.4840 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.4070 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.6400 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.9370 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.0100 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.7950 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.8470 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0180 2.8480 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 0.0240 -0.1580 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8640 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6900 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.2320 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.3950 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.8080 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.1100 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.0180 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.1690 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END