NCID-ZINC01662527 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3070 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5930 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5210 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.7480 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.0420 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.1180 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.9060 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.0510 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.8630 -1.3470 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 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 0.1910 -0.1360 -2.1400 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 1.8320 -0.5090 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.9110 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.2080 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.1240 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.3090 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -7.0280 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 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 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 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 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 24 25 1 0 0 0 0 M END