CHEMBLOCK-ZINC03646841 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.4110 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1130 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5370 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.0610 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.4670 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.6120 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.0000 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.1010 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.7610 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.7700 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.1160 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.4570 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.4440 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.7960 -7.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.0780 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.8920 -7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.5010 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.2620 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -4.3810 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.2640 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.5960 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.3460 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.3800 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.8580 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.7480 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7130 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4500 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.5610 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.2000 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.0890 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.3980 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.5090 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.5080 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.1230 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.7100 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.6360 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.9160 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.2560 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.9700 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -3.3630 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -1.5950 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.9710 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -0.5790 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.3090 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.0440 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.6180 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END