NCID-ZINC01764860 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.2680 1.3840 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1060 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.5900 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.0430 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.6680 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0250 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.7670 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.1540 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.7960 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.0460 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -2.0750 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.8280 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.4050 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.7930 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.7390 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.6130 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8780 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.0780 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0900 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.5090 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.8290 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.7390 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.3180 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.1070 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.1050 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.9500 -2.6020 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 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 9 23 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 12 25 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END