NCID-ZINC00401407 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 0.3330 -2.5610 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.3820 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.7650 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.2470 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.4230 4.6720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7210 -2.1140 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.5460 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.9800 5.8350 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 -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 1.2200 -4.4460 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.3130 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.4770 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.4730 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.1040 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.3030 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.9490 6.0870 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 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 M CHG 1 9 1 M END