CHEMBLOCK-ZINC04623786 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0490 1.4830 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.6800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0690 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3250 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.0900 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.9770 -0.0480 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.8930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.1030 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.3060 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.1250 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8010 -2.0660 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.3750 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.2020 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 0.6550 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 0.8280 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.5440 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.4010 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -1.5740 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.4030 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.9630 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0650 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.0910 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3580 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.8030 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.6590 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -0.9440 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.6050 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 0.2890 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 0.1640 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 1.6320 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 1.4380 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.3190 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.0350 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -0.4210 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.3780 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.9100 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.1840 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.0650 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.4840 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.6130 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.1410 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -2.2930 -2.5180 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END