CHEMBLOCK-ZINC04624149 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.8300 1.6460 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.1020 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.4260 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.2790 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0260 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.8330 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.3560 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.0440 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2410 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.1530 -5.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.2520 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.0510 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.1700 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.5830 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -6.6820 -5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -7.1260 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -7.3870 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -7.8360 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -8.0360 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -7.7780 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -7.3340 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -8.4940 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -8.8800 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -8.5890 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.7830 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.6620 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.9570 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.7750 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 2.6100 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.3300 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.5990 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5880 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.3760 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.0690 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.4430 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.0040 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.7460 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.7600 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.2320 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -8.0370 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -7.9350 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -7.1400 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -9.9390 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -8.6960 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -8.2920 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -8.1770 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -8.0260 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -9.6340 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.0880 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.0700 -3.2620 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END