NCID-ZINC04806126 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.6970 -1.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.6590 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.5460 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.3820 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.0980 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4560 -3.3670 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -4.8220 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -6.0100 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4720 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.1990 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.8090 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.7290 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.1190 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.7540 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -4.1460 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -5.0650 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.5980 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -4.6540 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 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 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END