CHEMBLOCK-ZINC02504242 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0620 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5710 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.7320 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.8650 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.9060 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.8460 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.7350 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.6700 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3850 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.7600 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4840 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.1030 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.5040 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.7180 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.1860 -4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.4250 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.5380 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.7080 -6.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.9040 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -8.0250 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1930 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1250 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.4030 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.4100 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.9270 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -6.7930 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.6940 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.0720 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.6370 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.3540 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.0500 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.8190 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.3640 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -7.7090 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -8.4230 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -8.7960 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END