NCID-ZINC05493411 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.8130 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2710 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.1080 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6460 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2690 4.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -1.9490 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0940 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.8030 4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.6100 2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6670 -1.0480 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.1090 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.2690 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 2.6040 -0.6980 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.3990 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.0230 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.5010 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.7740 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.9330 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.3700 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.3540 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.6720 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.4610 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 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 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END