NCID-ZINC04995182 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8230 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0510 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.2670 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.4030 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.0140 1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3190 0.7660 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.0220 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.9760 1.8230 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 -1.0990 -0.7340 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.5280 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.7310 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.1410 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.4420 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.2340 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -0.2700 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.7780 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END