NCID-ZINC04806135 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.0380 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.1860 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.2470 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 0.4430 -2.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9440 0.2330 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.0760 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 0.5700 -2.5750 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.2670 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.0960 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.3280 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.0340 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 2.3770 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.2550 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 1.8930 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 2.1140 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -1.5460 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END