NCID-ZINC01433345 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.5280 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.0480 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.4270 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2840 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.7670 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.7760 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.9500 5.7960 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 -1.0200 -0.3810 0.0100 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 1.9790 -0.4580 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.3870 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.4290 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.1520 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.2510 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.0050 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.3540 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.9100 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END