CHEMDIV-ZINC03022533 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7060 1.5630 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.0400 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4640 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.7330 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.5510 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9940 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6260 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9370 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.7690 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3210 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.2240 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.7420 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -10.1010 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -10.9540 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -10.4460 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -9.0880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -11.5380 1.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -12.3990 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.7270 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -12.4910 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -13.7830 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -14.2880 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -12.9860 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -12.1870 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -12.2860 -1.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.9950 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8310 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.9480 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.2280 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.3920 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.1660 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.6290 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1920 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.2990 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.0780 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -10.5020 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -8.6920 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -13.6530 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -14.4950 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -14.7540 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -14.9820 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -12.4600 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -13.1970 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -12.5190 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -11.1190 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END