CHEMBLOCK-ZINC04751399 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.8530 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 2.8040 1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5100 3.6480 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 3.3030 0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3930 2.5870 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 3.4990 -0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1010 4.5480 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.7820 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 2.2850 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 2.9420 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 4.4850 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 5.5790 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 4.0610 2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.8920 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.1150 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 4.7370 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.2360 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 4.9010 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 6.0690 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 6.5740 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 5.9040 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 7.7200 5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 7.6910 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 6.8990 7.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.5810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.4880 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.4360 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1630 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.7980 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.7700 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.4500 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 3.0190 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 3.7490 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 2.2000 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.3260 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 4.5090 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 6.2910 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 7.2150 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 8.6980 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.3730 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.6720 -1.2470 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 22 1 0 0 0 0 20 21 2 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 49 1 0 0 0 0 M END