NCID-ZINC01596531 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6940 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.7210 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.2020 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.3420 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.4880 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.9300 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.1280 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.8610 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.3280 -1.6110 S 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.2110 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.4740 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.1040 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.4750 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -1.9650 -2.5220 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 M END