CHEMDIV-ZINC04349335 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -1.7460 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.3300 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.5010 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.0050 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.7370 -5.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5850 -1.6340 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.3670 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -1.3140 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -0.9750 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 0.3110 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 1.2580 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 0.9200 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.3380 -6.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.7420 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.4220 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.0850 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.7640 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -2.3190 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.7150 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 0.5760 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 2.2630 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.6610 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.1690 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3870 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.7580 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.9360 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.3430 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 2 0 0 0 0 7 37 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END