NCID-ZINC01677444 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 -2.5720 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.7720 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.8340 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 -4.7060 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.7950 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.8970 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.3890 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.2040 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.2590 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.6730 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.1260 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.1770 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.3910 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.5040 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.1550 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.5900 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.1040 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.8940 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.5890 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.3190 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.7400 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -6.4160 -3.5980 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 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END