CHEMDIV-ZINC06895939 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7470 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0960 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.3900 -0.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1190 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.6770 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.3240 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.3170 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.7680 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.1960 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.6410 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.8340 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.1980 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1300 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8140 3.1430 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 0.0260 -0.3100 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.8000 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.8350 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.2760 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.2300 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.3770 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.8190 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.0430 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.6280 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.3750 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.1250 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.5440 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 3.3190 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.8550 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 2.3590 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 3.8990 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.4580 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.5680 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.0950 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.6710 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.4330 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.0790 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 24 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END