CHEMBLOCK-ZINC01075773 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.5090 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.2410 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.9710 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4230 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.0020 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.9510 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.2010 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.7200 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.2380 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.6580 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.7870 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.3610 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.4450 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.5790 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.1940 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.6780 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.5460 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.9390 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -3.4500 -0.9910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.9890 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8780 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.7400 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.2050 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.5550 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.3130 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.7960 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.3420 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.8670 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.2060 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.5760 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.5020 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.1380 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.9970 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.2020 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.2990 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -2.9250 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.8420 1.0350 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 4 1 0 0 0 0 2 12 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END