CHEMDIV-ZINC03007990 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 1.1950 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 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.6180 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.1630 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -5.9490 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -7.2050 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -7.6580 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -6.8600 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -8.0530 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -7.6560 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -9.2660 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -10.1060 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -11.4190 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -12.2960 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -11.6180 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -13.6580 -2.6500 C 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 0.0160 -2.6060 -2.1450 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 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.1910 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -5.5930 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -8.6290 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.2080 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -9.5820 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -10.3170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -9.5830 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -11.2080 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -11.9420 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -12.4340 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -10.6480 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -11.4800 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 -12.2430 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -14.1410 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -14.2830 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -13.5200 -3.6940 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END