NCID-ZINC01767153 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6580 3.8680 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 3.8390 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1380 3.9720 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 5.1950 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 4.9550 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 4.0550 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 4.0210 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.2910 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 2.9190 -2.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1820 2.4330 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.6410 -2.2510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 5.6750 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 5.8310 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 4.4880 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 5.9090 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 2.7140 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END