CHEMBLOCK-ZINC01026650 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4200 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0370 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6460 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4410 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.1300 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.5560 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.1440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 4.4170 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 4.9550 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 5.2240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 4.9470 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 4.4140 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 5.8000 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 6.0400 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 6.0600 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 6.5120 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 7.3560 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 7.7770 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2860 7.3500 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 6.5500 2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 6.1300 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.8820 -0.0310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.9510 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5100 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7260 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.2030 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 3.8910 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 3.8850 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 4.2080 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 5.1670 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 5.1530 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 4.2020 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 5.9320 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 7.6740 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 8.4320 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3150 7.6750 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 5.4800 2.9070 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END