NCID-ZINC04758486 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0740 0.7780 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.5040 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.6160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.6230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.5010 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.9320 -0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 3.2550 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.3600 -2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5550 2.7420 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 4.7630 -2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 5.1270 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 4.5880 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 4.1550 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.5940 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 5.8560 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 5.5910 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 4.7780 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 5.6790 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 5.1850 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 3.4820 -2.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2950 0.8840 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.2180 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.4760 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.6940 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.6350 0.4480 I 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.0480 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.2400 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 6.2010 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 6.6600 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.8890 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.8560 1.3100 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 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 2 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 M CHG 1 20 -1 M END