NCID-ZINC01675121 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2970 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.2740 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.3460 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.0530 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5270 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.2740 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.6500 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.2880 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.5530 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.1770 -1.1200 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 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 1.3270 -2.8460 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.5530 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.7770 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -7.2290 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.3650 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.0570 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.6050 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END