CHEMBLOCK-ZINC01081664 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3960 4.4220 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.9980 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 2.4360 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.3770 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.5210 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.6760 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.9990 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.0530 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.4780 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -0.1360 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.2180 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.2910 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.1680 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1180 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.9800 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.8840 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.0230 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.4540 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.2980 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.5220 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 3.0750 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.8500 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2910 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.0530 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6130 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.0300 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.2080 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.8490 -0.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 4.8970 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 4.4410 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 5.0380 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.6400 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.5650 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 0.5430 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -0.5430 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.6650 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.9150 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.0780 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.9970 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.9860 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.4190 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.4190 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.3390 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.4250 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.5070 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.4130 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.4410 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.8160 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.3890 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.5770 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.6730 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.3620 -4.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.4080 -5.2800 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 4 1 0 0 0 0 2 21 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 52 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 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END