CHEMBLOCK-ZINC00352600 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6250 2.1090 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.6410 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.1980 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.3380 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.1150 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.7620 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.5370 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.8930 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.6860 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -3.8680 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -3.2760 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.4910 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.2930 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.5830 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.8100 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.6430 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.1000 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.0110 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 -1.0320 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 0.7960 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 1.8520 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.2290 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.6100 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2780 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.4080 -5.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.3420 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.2150 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.4430 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.7160 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.3080 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.5350 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.1520 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.4810 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.4300 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.0330 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.0170 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.3290 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1440 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.1350 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 1.2810 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 1.9620 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 2.8100 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.4800 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.0020 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.3350 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.2480 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.4300 -1.7890 H 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 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 9 32 1 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 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 3 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END