NCID-ZINC04722307 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.0100 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.6270 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6370 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.8550 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5200 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 4.2460 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.5140 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 4.1380 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 4.1710 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 5.3890 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 5.1920 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.6460 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.6800 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 5.1710 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 5.3190 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.8310 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 2 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END