CHEMBLOCK-ZINC01438427 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.4900 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0350 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -0.3270 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.5470 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9940 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.6160 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0040 -2.3160 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.1360 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -4.2920 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.9140 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.6580 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.3280 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.7640 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.9130 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.1960 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -5.7780 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -6.1800 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -6.0070 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -5.4310 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -5.0300 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.2130 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.9700 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.6010 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.4740 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.7180 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.0820 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -1.1120 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.5980 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.9200 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8560 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.7830 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.0500 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3330 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.5800 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -5.9130 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -6.6300 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -6.3230 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -5.3000 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.5850 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.0700 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -1.4120 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.6200 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.2670 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.1560 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.3780 0.7110 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END