NCID-ZINC01666699 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6580 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.0920 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.3360 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.7950 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.2400 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.4060 -3.5000 C 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 4.6910 -0.4180 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.1170 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.3580 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.8830 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.1920 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.8380 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.4290 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.7050 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END