CHEMBLOCK-ZINC04356696 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 4.6700 -0.7050 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.8500 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.7000 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.7370 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.9470 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.0940 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.0370 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.3490 -5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.9480 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.1250 -3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -7.3320 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -7.8510 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -9.1570 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -9.9370 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -9.4180 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -8.1210 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.4750 -7.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -9.6740 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -10.1260 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -9.9040 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -8.7810 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -8.5800 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -9.4850 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -10.5970 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -10.8200 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -11.9150 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -7.1870 -6.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.7710 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.7540 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.2400 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.7640 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.6160 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.1440 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -7.2440 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -10.9490 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -10.0250 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -10.6620 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -8.0740 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -9.3190 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -11.2970 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -11.7740 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END