CHEMDIV-ZINC02085579 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 1.1960 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 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.9030 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -7.0620 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -8.3780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -9.3140 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -10.6880 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -10.7880 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -9.2050 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -12.1030 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -13.2260 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -13.1280 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -11.8930 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -8.8350 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -9.6150 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -7.5050 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -6.9880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.8050 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -7.3800 -1.7850 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 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -12.2980 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -12.0490 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -14.1910 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -13.1230 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -13.0410 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -14.0210 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -12.0480 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -11.7200 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -7.6960 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -6.0300 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -6.2000 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -7.9850 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -7.2480 -2.7970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END