CHEMBLOCK-ZINC01882423 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.2570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 5.7350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 6.1260 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 6.6230 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 7.9970 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 8.8520 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 10.2980 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 11.2200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 12.5710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 13.0170 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 12.1040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 10.7510 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 14.3490 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.9220 -0.0390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.9960 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 4.0050 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 6.3100 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 8.5040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 10.8750 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 13.2840 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 12.4540 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 10.0420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 14.7400 -0.8520 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END