NCID-ZINC05103789 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.1670 1.6170 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.1050 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -0.1670 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.4840 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.3500 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.6950 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 0.0500 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.6650 -2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8550 -1.0510 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.3480 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.9590 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.5200 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.5360 -4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.7190 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.2080 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.0210 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.2090 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.9570 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8340 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.2390 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.6770 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.0370 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.4310 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.0020 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.3860 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3750 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.6060 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.1330 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.7850 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.2010 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.9130 -6.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.1340 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.6940 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.2930 -0.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 34 -1 M END