NCID-ZINC01704442 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.9000 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0030 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0040 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.1440 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.2420 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.5560 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.2020 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.9510 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.7500 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.3930 -2.4150 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 2.4110 1.2300 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.2210 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4570 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.8250 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.2290 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.6500 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.0140 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.5750 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.9170 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M END