NCID-ZINC04879206 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3400 0.0090 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 1.2980 -0.4460 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.6140 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.7780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.0350 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 4.0720 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.0530 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.9000 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.8900 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.7250 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.8540 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6120 -1.9910 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.3390 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -1.7290 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.7920 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 -4.4890 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.0130 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -4.4820 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.6880 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.8730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.1620 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.9340 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.3080 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 1.9310 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.3330 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.8050 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.7050 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.8280 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.6030 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 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 24 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 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END