CHEMDIV-ZINC00620711 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.5070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7070 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1000 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6990 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.9860 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.6600 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.8190 -2.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.5380 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.4600 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.8660 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.7120 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.1520 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.7460 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.9040 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8330 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1850 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.9200 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.2940 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.9370 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.2070 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.8330 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8700 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8570 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1920 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.7100 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.7350 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.5230 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -7.0290 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.8120 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.0890 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -5.5900 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.4190 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.8670 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -8.0120 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.7110 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.2630 2.8390 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 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END