NCID-ZINC05493410 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.1110 2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2570 -1.1640 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.3490 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.0630 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.8980 -2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4030 -1.4710 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.4250 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -1.4720 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.3890 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.2440 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.2960 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.0950 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.7610 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.7490 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.8510 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -1.7380 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 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