CHEMDIV-ZINC06720900 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8050 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.4880 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -4.2780 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.4430 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.5830 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.5140 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.3210 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.2690 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.1950 -5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7500 -1.1000 N 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.8850 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.3390 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.2450 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.0570 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.1530 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END