CHEMDIV-ZINC00139728 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4660 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0330 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7180 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1170 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8090 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.2200 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.8120 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0120 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6240 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0090 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6680 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7820 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0100 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.3980 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.7560 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.5910 5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.3600 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.8330 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.8870 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.7970 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8700 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.8820 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.8950 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.4610 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0040 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.6560 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.5930 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.9200 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.2780 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.9410 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.4510 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 2.2470 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.2130 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.0840 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.3230 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.5000 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.3710 3.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9540 0.8010 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END