CHEMBLOCK-ZINC01430236 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -1.5810 -1.9600 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.9680 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.7020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.4190 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.3930 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6810 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.7480 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.5010 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.8380 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.4250 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7330 -2.1660 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.3180 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.9150 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.3400 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 1.7240 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.0660 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.4640 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.3710 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.2140 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.5780 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.4010 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.4260 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.5800 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.5340 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.3370 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.1900 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.2310 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.9810 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.1820 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.9680 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.4920 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.0990 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -0.4620 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 1.4230 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.5990 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.4380 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.9540 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.6530 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -7.0820 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.1110 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.6180 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END