ACDBLOCKS-ZINC04235111 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.2280 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.9160 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.4940 -3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.2700 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.9690 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.3820 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.6670 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.6740 -5.5960 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.3650 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.2710 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.6530 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.1030 -4.9970 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 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 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END