CHEMDIV-ZINC05149951 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.2590 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.8550 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.0640 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.1980 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.3260 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -6.2610 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.3300 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.4640 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.9640 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.1000 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.0030 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.7640 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.4220 -4.1750 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 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.4540 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.7720 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -7.3660 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.3400 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.5510 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.2360 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.8770 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.4210 -4.8980 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END