CHEMBLOCK-ZINC02190840 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -1.4330 1.4820 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.0200 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.9300 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.2710 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.6660 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.7100 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.3690 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.9340 1.1530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.0240 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.8680 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.4370 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3480 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 -6.8900 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -6.5600 -1.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -8.2820 -0.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.3250 0.8500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.0140 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.6810 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.5750 -0.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.7730 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.0740 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.6570 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.6230 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.0120 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0140 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.3570 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -7.1600 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.6000 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -7.0280 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END