CHEMBLOCK-ZINC03085923 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6950 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.0020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.2140 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.7190 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -0.0030 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -0.6750 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -2.0650 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -2.7820 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -2.1170 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -2.7240 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 -4.1520 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 -4.7060 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5170 -3.8460 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8030 -4.3530 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0070 -5.7200 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9250 -6.5810 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6380 -6.0730 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -7.2500 -0.1360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6650 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 1.0770 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -0.1220 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -3.8610 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.6740 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 -4.5020 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -4.4920 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 -2.7770 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6480 -3.6810 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0120 -6.1160 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0850 -7.6490 -0.1790 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END