CHEMBLOCK-ZINC04570693 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -6.1770 -5.3500 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -4.3700 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.8830 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.3450 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -2.9350 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.3100 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.6450 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.5800 -2.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.1650 -2.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.5800 -3.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.2550 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.8320 1.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.7680 0.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.2020 0.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.5820 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.5440 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.8580 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.5670 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.5760 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1320 -5.0110 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.2710 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.4500 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -4.1570 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.6980 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.5390 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.8140 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -5.7020 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -4.8490 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -6.1990 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -3.5210 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -4.8720 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.6660 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.6400 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.0230 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.7400 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.0990 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.3240 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.5310 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.4940 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.1380 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.8100 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -4.2840 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.4670 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.6760 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.3350 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END