CHEMBLOCK-ZINC00106314 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.6160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.6410 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -3.9130 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.8160 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0840 -4.1940 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.5780 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.9960 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.9850 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.0030 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.3020 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.8260 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.8740 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -4.8150 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.9040 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.3500 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END