NCID-ZINC01756022 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0510 -1.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.2010 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.3330 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.0600 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.3910 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.1800 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.6450 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.3080 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.5220 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.4900 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -6.6110 -2.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -5.3780 -0.2880 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.1330 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.0300 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.4370 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.6640 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.2640 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.7430 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -5.9330 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END