NCID-ZINC05664861 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0410 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.9200 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.1460 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.6290 5.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2300 -2.3080 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9530 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.0950 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.2710 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.6410 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.3130 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.6140 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.2430 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.5680 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.9210 3.5820 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 0.4690 -4.2590 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.2590 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.6490 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.4780 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.4060 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.8210 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.3580 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.4790 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.0560 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.1330 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.4140 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.2930 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.4710 3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END