NCID-ZINC04972240 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1530 3.9680 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 3.5840 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 4.8060 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3060 5.7230 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 4.8080 -0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7920 4.7190 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 3.5870 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5860 2.7340 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 3.9040 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 6.0100 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 4.6820 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 5.8710 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 6.0870 1.3910 P 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 4.9680 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.8230 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 2.7300 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 4.0950 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 6.0710 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 4.5420 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 3.8250 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 7.4750 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 6.1330 2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 6.8440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 7.6700 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 8 27 1 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 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END