NCID-ZINC01685201 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.3210 0.1600 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.1910 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.6400 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.4220 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.9480 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9470 -2.5500 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.7620 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.3140 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.6560 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.4440 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.8890 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.4290 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.5950 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.7280 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.8730 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.6010 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.3820 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.1910 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.6560 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.1040 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.0780 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.1170 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.2760 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -5.2610 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -4.0880 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.9300 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.9410 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.9880 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.6730 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.3560 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0770 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.9110 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END