CHEMBLOCK-ZINC04085210 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3500 1.1930 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1800 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.6880 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.0720 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.5390 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.9320 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.7110 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.0760 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.8440 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.9700 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.0760 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.7580 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.3010 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.6370 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.2500 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 0.5260 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 0.1650 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 1.0580 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 2.2900 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.6600 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 1.7570 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.8110 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.6980 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 3.9840 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 4.1640 -0.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4220 1.4080 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.8370 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.4120 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.1500 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.3820 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.5860 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.9960 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.4730 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.4990 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.5620 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.8310 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.2130 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.2250 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.1910 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.4110 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -0.7870 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 0.8030 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 2.9740 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 4.8310 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END