CHEMBLOCK-ZINC00713803 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0740 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1720 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.9270 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.5090 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.3530 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.5490 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.7500 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.7630 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.5600 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3580 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.9380 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.5320 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.0520 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -10.0640 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -11.2120 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -12.4280 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -12.5860 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -13.7850 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -14.8320 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -14.6740 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -13.4780 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -16.0120 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8820 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8620 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8530 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.6030 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.2740 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.5180 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.0170 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.5450 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.6820 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.5690 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -11.2040 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -11.7710 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -13.9080 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -15.4900 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -13.3570 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -16.6460 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END