NCID-ZINC01678915 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.0970 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2490 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.6130 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.3660 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.7160 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.0790 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.0220 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.0280 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.4460 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.0260 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.3970 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.0450 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -4.4600 -3.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -5.4470 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -3.9290 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.3790 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.0150 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.6670 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.4960 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.1280 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.8540 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.4040 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.6690 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.3000 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -3.3730 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -4.8000 -3.9890 O 0 5 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 26 -1 M END