CHEMBLOCK-ZINC00112637 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1640 1.0860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4300 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.7530 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.8790 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.1820 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.2080 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.9770 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.4040 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.7280 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.6930 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.4800 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.6490 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.5520 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.7170 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.9820 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.0800 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.0830 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.8390 -6.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.1450 -8.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.3200 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.5540 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.4650 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.8090 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.8980 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -1.3580 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -1.6080 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.2330 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 2.1240 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 2.4190 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.7820 -4.3590 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END