CHEMBLOCK-ZINC00638500 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6850 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5660 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.2220 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 3.6370 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 4.3430 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 5.6320 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 6.2190 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 5.5160 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 6.4020 -1.3200 I 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.9220 -0.0330 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7650 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1700 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.9850 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.6300 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 3.8880 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 6.1820 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 7.2260 -0.6970 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 M END