CHEMBLOCK-ZINC04653236 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 4.7830 1.2820 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.2270 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.6070 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.9080 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.7020 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3760 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9050 2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9810 -4.2500 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.4700 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.9290 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.4470 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.5080 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.0470 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.5240 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.0180 6.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.0490 8.0540 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 -0.0890 -3.9980 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.9770 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.9250 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.4030 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.3830 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -5.8700 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -6.3780 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -6.3980 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.9170 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -6.9520 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -6.9880 -1.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -5.8480 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.5460 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.5670 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.8080 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.4910 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.7540 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.0360 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.9670 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.8820 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.8060 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.0930 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.1610 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.0340 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.6570 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.4780 8.8400 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 -1.9670 -6.0130 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.3940 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.9870 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.9380 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -8.0200 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -6.4450 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -6.7910 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -6.7770 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -5.7450 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -5.0050 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END