NCID-ZINC05437439 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 2.4520 -6.3230 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.7740 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.5010 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.4750 -3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.9400 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.7220 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.9700 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6480 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9390 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.5600 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.1180 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.5770 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.1500 -2.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3700 1.3680 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4690 -1.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7810 -6.7720 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.5150 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -7.0800 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9120 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.2580 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.7250 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4620 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0100 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.1950 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END