NCID-ZINC01600067 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 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 0.7290 -1.9460 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -2.3360 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.4000 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.9860 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.3860 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.2820 -2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.4650 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.6920 -2.2090 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.4850 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.9380 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.7610 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.0150 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.7870 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.0720 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M END