NCID-ZINC04900896 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.5450 -0.6850 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1630 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.1020 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.8580 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.3350 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.0550 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1300 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.5350 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.1510 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.4850 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.1250 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.9200 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.5980 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.9400 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.6200 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -3.9620 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.6110 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -1.9620 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.1020 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.6730 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.7490 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.5020 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.3560 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.2090 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.3490 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.0720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.4630 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -5.6710 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -4.5000 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -1.9760 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.7970 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END