CHEMBLOCK-ZINC04615053 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0270 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6980 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.4220 0.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1190 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.8380 1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.0970 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.3980 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.7110 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -7.4430 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -7.0870 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -8.0680 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -9.4080 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -9.7670 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.7930 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -9.2450 1.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -10.3650 4.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -7.7250 4.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.0420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.6700 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4930 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1790 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1210 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.8470 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -6.0450 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -10.8100 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1760 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1620 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1150 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5830 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1310 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 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 30 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 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 32 1 0 0 0 0 17 18 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END