NCID-ZINC01606504 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1310 1.6670 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.2940 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.4700 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.1400 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.5130 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.2770 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4670 -1.5800 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.0950 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.4830 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 0.3000 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -0.2750 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.6290 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.4110 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.8420 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.1930 -1.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.8120 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.7900 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.2630 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.1820 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.5420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.9890 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.3490 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.0190 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 1.3570 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 0.3330 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.0760 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -3.4680 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.4520 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.1190 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0100 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END