CHEMDIV-ZINC04027309 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.4370 1.4720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7060 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.0840 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7780 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.7070 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0580 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7100 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.0800 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.1070 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8180 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.2840 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.4520 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.0310 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8090 3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -1.7480 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.1030 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.0430 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.1550 4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.7720 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.6820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.9060 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.9070 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6070 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.8460 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.8970 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.5510 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.7330 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.1810 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.9540 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.7920 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.6970 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.1640 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.6570 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8380 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.6150 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3910 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END