CHEMBLOCK-ZINC04625075 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -1.8150 -0.0450 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.4460 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.8160 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.8410 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.1990 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.5420 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.5300 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.1540 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.8070 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.5430 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.1940 -3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.7570 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.6260 -4.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2200 -5.7380 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.1760 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.2000 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.2640 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.3270 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.3040 -7.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.7260 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.2600 -8.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.8370 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -6.9060 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -7.9600 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -8.9500 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -8.8990 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -7.8540 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -6.8550 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -10.1490 -6.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.4060 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.4180 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.1110 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.2030 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.4350 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.9070 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.0590 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.1980 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.2660 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.4400 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.7060 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -8.0010 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -9.7680 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -7.8180 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -6.0380 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.8880 -4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.8780 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 45 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END