CHEMBLOCK-ZINC01423816 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.1540 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.1930 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.8950 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.1310 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.6690 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.9730 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.7330 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.0280 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6840 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.8980 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.0720 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.4650 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.6010 -6.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.5570 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.7210 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.4070 -4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.8900 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.7360 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.2580 -7.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.6140 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.5100 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.8480 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.2970 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.4030 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.0640 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.6140 -9.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -8.0080 -10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.9340 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.3130 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.1880 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.4780 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.6770 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.6340 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.3940 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.9330 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.7260 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.5820 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.1600 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.5440 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.7540 -10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.3670 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.4750 -11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -7.7660 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -9.0810 -10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END