NCID-ZINC05553912 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.1380 3.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.5500 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.4290 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.6570 3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.6710 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.9070 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -2.4510 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.7730 3.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9690 -2.8700 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.0530 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.0130 4.6960 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.8460 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.3420 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.5750 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -0.4160 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -2.9300 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.7500 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -5.2370 3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.0300 4.1870 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END