NCID-ZINC01724846 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6120 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.4170 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.0700 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2390 -4.7530 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.5700 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.1980 -4.2600 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.7180 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.7340 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.9480 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -7.2060 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.6640 -5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.6700 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -8.1680 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END