NCID-ZINC01655447 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.2360 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.2670 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6220 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.1320 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.5470 -2.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.0990 -4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.1240 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.2410 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.9470 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.8840 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -5.5680 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.3130 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.3890 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.6970 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -7.1930 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.1730 0.4610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9670 1.6470 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7430 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.4670 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.7460 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.6510 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1360 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.2300 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.6280 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.5260 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.6140 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.3150 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.5220 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -6.8430 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.7480 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -7.8230 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 M CHG 1 16 -1 M END