NCID-ZINC01705162 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -2.2320 0.0620 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1050 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.7820 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.9410 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 1.5800 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.0530 1.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0390 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.7220 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.1030 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.8000 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.1170 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7360 -0.1280 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 0.5120 -0.3560 -0.8950 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 -3.8370 1.2020 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.1770 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -4.6360 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.8790 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.6630 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.2030 -0.1300 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 9 1 0 0 0 0 3 10 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 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END