CHEMBLOCK-ZINC04607059 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8650 1.9840 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.6570 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.3110 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.0480 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.3740 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 2.3420 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.0080 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4730 -1.9890 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.9970 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.7070 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.5380 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.2790 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.7130 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.6220 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.0010 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.9070 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -0.6120 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.2260 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.6280 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.0320 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.0400 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.8510 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.6660 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 0.3370 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.1650 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.4370 -7.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.7410 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.3770 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.3470 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 1.6550 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 3.3790 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.0830 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.2790 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.7060 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.3440 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.2010 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.5630 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.5980 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.7630 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.9650 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.6290 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.2580 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 0.9490 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -3.2300 5.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.1940 6.0810 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 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 17 2 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 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