NCID-ZINC06001698 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1690 -0.0020 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.2360 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6310 -1.4000 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.0840 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.1500 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.6000 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.5100 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.4260 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5010 -3.3480 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0320 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -2.4170 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.5430 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0200 -2.4200 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 2.3440 0.6240 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.5680 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.0940 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.2580 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.5080 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.9440 -2.4760 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 4 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END