NCID-ZINC04775261 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 0.5000 -0.3650 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5340 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7660 -0.8230 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.7570 1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -2.6100 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.1140 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5720 -0.2950 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5200 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.1020 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.4720 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.1390 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.7000 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.9750 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.4270 2.3260 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 -3.4450 -1.9610 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.9590 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.6290 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.5210 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.2500 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.2260 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.2630 2.1110 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END