NCID-ZINC01669086 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 3 0 0 0 0 0 0 0 0 0 0.7580 -0.6820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.1100 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.1610 -0.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 -2.9410 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.6810 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1690 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.7040 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8170 -0.7410 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.0250 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.5610 -0.9020 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 1.6810 -0.1460 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7210 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.2760 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.8510 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.4610 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4340 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.3640 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.9140 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.0770 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.0620 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.1480 -1.4840 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 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END