NCID-ZINC01652092 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.8570 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3270 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.7150 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.8880 -5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.7360 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.6480 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.7340 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.5320 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.0480 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.7440 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -7.1720 -0.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.7450 -1.6310 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 0.5290 -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 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.4540 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.8140 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -8.7990 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -9.5700 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END