NCID-ZINC01603495 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0690 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.8290 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.7900 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.2190 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.1160 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6780 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.4770 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.4210 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.8720 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.1730 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.0250 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.5760 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.2790 -5.2900 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.5140 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.9880 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.5240 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.2600 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.4610 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.9320 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 5 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END