CHEMBLOCK-ZINC04577131 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3850 0.3320 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.1860 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.5380 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.0560 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.4090 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.8260 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.3100 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.6770 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -7.1690 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -6.2950 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.9280 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.4370 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -6.7940 -6.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -6.0980 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.9960 -7.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -6.6700 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -6.6130 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -7.2760 -10.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -7.7270 -11.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -7.4550 -10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -7.8470 -10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.9060 -9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.2770 -9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.5790 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -9.5180 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -9.1580 -10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -10.3350 -10.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -5.9330 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.6860 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.8080 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.5840 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.6620 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.5390 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.0620 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.1850 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.5320 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.4100 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.9330 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.0550 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.3560 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -8.2330 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.2480 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.3720 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -7.6400 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.8900 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.5480 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -8.8640 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -10.5330 -10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -6.6390 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -5.5870 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -5.0820 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END