NCID-ZINC01566231 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -0.5380 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0660 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 -2.4490 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.5350 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.7330 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5530 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.1600 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.3030 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4860 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.2090 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 0.3990 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.5980 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5270 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.5500 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.2060 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1760 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.5830 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.4390 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0800 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.8570 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.1300 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.1490 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.3730 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.6790 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0960 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.2610 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.6340 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.2960 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.1340 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.9910 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 35 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 35 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END