NCID-ZINC01556254 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.8160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.1360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.0390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.8960 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -2.2160 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -2.9240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -4.3130 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -4.9930 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.2890 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -5.0280 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -6.4930 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6340 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.8960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.2140 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.0410 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.1360 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -2.3980 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -6.0730 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.8180 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -4.5540 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -6.8700 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -6.8440 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -6.8540 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END