NCID-ZINC01695088 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 5.4200 3.0520 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 2.4830 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.7910 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.6780 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.2530 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 2.9400 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1420 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.4750 -1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.0440 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.0660 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.6460 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 5.6400 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 6.5600 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 6.4860 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 5.4860 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.5730 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 7.4140 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.1810 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.5790 4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 3.5910 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 2.5730 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.1440 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 3.3870 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.2840 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 5.6970 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 7.3350 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 5.4250 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.7980 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 8.1110 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 7.3610 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.2910 5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.8750 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END