CHEMBLOCK-ZINC00104006 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.6900 1.5220 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.0100 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.5230 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 0.1560 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.2340 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.0040 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.9700 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.6600 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.0820 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.1490 2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 -4.3680 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.8390 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.6290 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.7800 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.4930 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.6620 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.1230 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.4140 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.2460 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.3600 6.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -9.5930 5.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.7360 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.9020 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.0060 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.2030 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4730 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.0570 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.2230 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.2340 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.2010 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.4330 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.6200 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.9160 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.4730 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.1340 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -8.2180 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -7.7750 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 3 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END