CHEMBLOCK-ZINC04455708 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.0470 2.2860 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.9860 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.1370 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.8580 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.0070 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.3840 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.7130 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.3920 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.1180 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.1600 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.4760 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.7600 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.0830 -6.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 1.5670 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.2600 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.2680 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 0.9580 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 0.7410 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 1.2540 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 1.0380 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 0.3110 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -0.2010 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.0070 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 0.1010 3.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.3620 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.9810 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 2.7320 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.5570 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.3570 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.8700 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.9450 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.5060 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.3980 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.9940 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 1.4670 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.4380 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 0.8920 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 1.8220 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 1.4380 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.7680 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.3970 1.6300 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 14 2 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END