NCID-ZINC03872216 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.3680 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.6360 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.7880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 3.1410 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 4.0470 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 5.4350 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 6.0060 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 5.9410 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 5.0450 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.8720 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 5.2610 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 3.4800 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.2760 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.6630 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.7360 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.0160 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.9780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6400 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 3.0660 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 6.1220 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.5530 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 4.3390 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.7140 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.6030 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.5290 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.9190 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 M END