CHEMBLOCK-ZINC04709262 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7950 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1910 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4300 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5860 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5120 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2910 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1170 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2910 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.4420 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.9210 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6720 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.0580 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5440 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.2760 -6.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7990 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3460 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1740 3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1250 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.3180 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.5160 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.5820 4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.8500 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4870 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4200 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2440 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6370 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.4910 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2500 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1170 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.1610 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.2610 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4330 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.7620 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.4020 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.1240 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.9600 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 2.6710 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END