ACDBLOCKS-ZINC04235135 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.7440 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.2190 -4.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 1.2850 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.0870 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5070 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.2300 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.5390 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.0750 -2.8390 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.5980 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.1740 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.4910 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.6650 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 3.1200 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 3.9660 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END