CHEMBLOCK-ZINC04607059 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1410 2.0320 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.6840 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.1060 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.4500 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.7970 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.5880 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.4120 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8310 -1.3330 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.7310 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.2220 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.4270 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.9780 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.3170 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 0.8340 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.2330 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.3060 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.2950 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.4530 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.8860 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.8710 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.5280 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.8510 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.5280 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.8810 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.5610 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -7.1930 -2.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.6480 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.2500 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.1590 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.2320 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.6400 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.7250 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.0880 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.1240 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.4870 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.1980 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.5600 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.0170 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.1260 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.0020 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.3600 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.4140 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.0590 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.7180 5.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.3860 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 38 44 1 0 0 0 0 44 45 1 0 0 0 0 M END