CHEMBLOCK-ZINC03622593 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 4.7790 1.2850 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.2240 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.6050 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.9050 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.6990 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.3750 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9040 2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9810 -4.2490 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.4670 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.9250 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.4420 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.5020 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.0420 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.5210 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.0100 6.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.0410 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.3550 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.4080 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.9980 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.9670 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.0230 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -5.5460 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -6.0130 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -5.9600 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -5.4440 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -6.5480 3.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.5480 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 1.5710 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.8120 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.4870 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -0.7500 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.0340 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9670 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.8780 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.8000 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.0880 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.1580 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.0270 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.6500 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.4690 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.6150 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.6580 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.5900 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -6.4210 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.4070 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END