NCID-ZINC01764187 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.0010 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.4190 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.0710 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.6920 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.2140 -3.2900 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 -1.9600 -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 2.5490 1.0880 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.4320 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.5060 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.0140 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.7800 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.7270 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.7930 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 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 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 M END