CHEMDIV-ZINC00241956 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7130 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0340 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7430 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1130 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7080 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3260 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8980 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.9280 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.2540 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4710 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.5240 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5820 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.5180 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2480 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1810 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8200 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8760 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2200 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.3860 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6240 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6470 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.5600 1.0500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END