CHEMBLOCK-ZINC04594521 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.7860 1.5190 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.0230 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.6530 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0300 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.7250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0440 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6700 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0710 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 0.9320 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.6240 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.0420 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.8240 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.9340 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.6510 -3.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.2500 -4.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.8190 -3.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.8960 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.6980 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.7590 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.9240 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.9580 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.1100 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.7970 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.5840 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.1570 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.2100 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 3.6910 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.6060 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.7860 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 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 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 18 29 1 0 0 0 0 M END