ACDBLOCKS-ZINC00153967 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.9090 -1.8130 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.8080 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.8060 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.4600 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.1250 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.1280 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.4560 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.3010 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.2710 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.9490 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.0640 -1.2400 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 0.2320 -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 1.9840 -3.8460 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.2320 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.8650 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.9090 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8220 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M END