NCID-ZINC01725480 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5160 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.3270 1.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.7020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.9140 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.8020 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.1300 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.5330 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.6040 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.2800 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.8650 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5120 0.0190 N 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 1.7400 -0.0890 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.2430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.8550 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -5.5700 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.9170 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.5590 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.1240 -0.0480 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 2 0 0 0 0 5 7 2 0 0 0 0 5 8 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 M END