NCID-ZINC01712899 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.5480 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0360 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.6100 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0270 -1.2830 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.5160 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.2660 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 0.9150 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.7140 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.6590 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.4450 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.4590 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5710 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.9890 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.7500 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.1710 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.3370 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.4280 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.1280 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.6700 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.4300 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.1100 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.1820 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.1160 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.6460 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.3840 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.0800 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.4660 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.2560 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.3700 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.0260 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.8530 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 20 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END