NCID-ZINC04403709 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.1730 1.6220 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.1010 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -0.3540 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.4540 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -0.0680 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.9970 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7990 -2.3940 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.5750 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3150 -2.1630 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.1170 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3730 -4.5410 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.6510 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6310 -4.2670 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -6.1910 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -6.7720 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -4.2980 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.5160 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.4940 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.1980 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.8010 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.3940 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.3370 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.0020 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.6380 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.1960 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.3880 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.0390 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.9980 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.9240 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.1280 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -5.1450 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -6.6280 -1.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 32 -1 M END