CHEMDIV-ZINC00639358 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7020 1.1960 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 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8510 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3250 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0550 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.6030 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.7770 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6150 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.1620 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.1890 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.1020 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.0320 -8.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.1800 -10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.9900 -11.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.9090 -13.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.3260 -13.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.4880 -12.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.4230 -11.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.6090 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.2120 -9.0820 O 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 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.6860 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7110 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.7040 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.6760 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.2330 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.9540 -11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8120 -13.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.3820 -14.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.4480 -13.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.3310 -10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.2460 -9.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.1820 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END