NCID-ZINC00401818 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 3 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.6460 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.0280 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.0270 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6320 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.7380 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.1070 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.0850 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.3920 -2.0870 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.5450 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.8210 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0670 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.5880 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.5510 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 4 1 M END