CHEMBLOCK-ZINC04698474 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.0560 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.8710 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.5130 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6370 -0.3570 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.2340 -4.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6820 0.5830 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.6660 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.4340 -4.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1120 -3.5010 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.0820 -3.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6910 -2.5220 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.0590 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.8620 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.5870 -5.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2860 -1.5100 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.1390 -5.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9610 0.6510 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.0590 -6.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.4080 -6.6600 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.7140 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.9990 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.1230 -7.2700 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 37 1 0 0 0 0 M END