NCID-ZINC05085348 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 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 1.1460 -0.6780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.9010 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.7620 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.2940 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1560 3.9720 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 3.5800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 4.7980 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3170 5.7170 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 4.8000 -0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7990 4.7070 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.5830 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5840 2.7270 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 3.9040 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 6.0050 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 4.6680 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 5.8540 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 6.0630 1.3910 P 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 4.9410 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.0590 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 3.8220 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 2.7230 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 4.0910 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 6.0660 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 4.5290 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 3.8090 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.5480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 7.4490 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 6.1080 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 6.8210 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 7.6400 0.9790 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 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END