NCID-ZINC01562785 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6950 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0770 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0740 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6920 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5280 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.9190 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.9220 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.0790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.4680 -1.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.2260 1.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.6400 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -6.9710 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -7.2920 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -6.2900 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.9640 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.6360 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8850 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8600 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8580 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1560 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6180 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6130 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1510 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -7.7540 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -8.3270 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -6.5440 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -4.1840 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.6000 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END