NCID-ZINC05550959 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.1650 2.0480 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.5240 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 0.0130 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.6270 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.7390 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.4000 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.1700 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -1.2430 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.0820 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.1610 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.0450 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -0.9900 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.8960 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.5490 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.5380 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 2.2580 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 3.0030 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.7740 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.8740 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.2860 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 3.3770 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 2.6210 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 3.2170 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 4.5660 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 5.3210 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 4.7290 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.3430 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.3860 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.5000 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.3300 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.0740 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.6250 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0170 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.0230 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7420 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.1150 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.6620 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 0.6350 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.4180 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.8930 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.2120 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.0580 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.4780 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 1.5680 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 2.6300 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 5.0300 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 6.3740 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 5.3190 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END