CHEMBLOCK-ZINC00709842 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0050 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6200 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.1360 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4960 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.8910 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.6420 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0100 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7510 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.1010 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0000 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.5820 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.3090 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.5240 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.3020 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.4590 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.7050 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.4540 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.9640 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.7190 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.0340 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.7030 9.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 2.1360 9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 3.0900 10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 4.1520 10.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 2.7650 11.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.7950 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7850 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7820 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.3820 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.6900 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1930 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.6850 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.2550 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.2680 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.6690 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.2680 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.0880 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.4230 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.3380 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.0050 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.1940 10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 1.9550 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 1.9160 11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 3.3790 11.8760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END