NCID-ZINC04962947 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.8050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.3070 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.6200 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.7980 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.7270 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.4840 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.7020 2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.1530 3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.7540 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.8530 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.8300 4.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5820 -3.3090 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.9100 5.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2930 -3.8380 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.3020 5.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 -5.2050 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.8990 4.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -5.7120 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.2050 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.4010 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -7.9540 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.1090 6.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.1930 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.1660 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.1460 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.3320 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.8210 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -7.5650 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.8850 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.9050 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.9940 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8950 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.8500 5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.9400 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END