NCID-ZINC00001075 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -2.2510 1.4440 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.0600 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.7140 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6780 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.0770 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.8380 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.2160 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.8420 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.0820 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.7030 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.1990 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.7760 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.2380 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.2980 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.4110 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 1.7580 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.7890 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.8710 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.1540 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.3510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.8080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.5690 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.1120 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.5780 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.6040 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.1480 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.6820 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.7380 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -8.5580 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.3330 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.9200 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.7190 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END