CHEMBLOCK-ZINC01076059 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 -4.0190 -1.6140 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.5830 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.9430 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.8120 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6350 -4.2940 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.4440 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.7540 -2.2060 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 -3.9170 -0.7230 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.3410 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -2.5910 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -2.3290 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.7660 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.0750 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.7750 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.1350 -2.1480 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