CHEMBLOCK-ZINC00059200 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1540 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4690 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0670 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2160 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.6090 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 6.3010 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 5.6170 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 4.2350 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5330 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 6.4950 -0.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.5910 1.3800 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.9280 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6530 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 6.1440 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 7.3780 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 3.7080 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.4560 -0.1630 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 1 0 0 0 0 7 22 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 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END