NCID-ZINC04706428 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -2.9910 4.6160 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.9030 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 5.9460 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 6.4420 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 5.5710 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 5.8710 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 6.8340 6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 5.0300 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 5.3400 8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 4.5540 9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.4510 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 3.1400 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.9180 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.6580 10.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.4870 11.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 2.9410 11.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.7490 12.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.4420 13.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.2970 13.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.3130 12.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 3.5980 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 5.2040 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 5.0670 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 4.3740 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.8550 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.9720 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 6.6140 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.9340 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 7.4580 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 6.4330 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 6.1960 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 4.7920 10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.2840 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.6740 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.2280 10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.4550 12.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.3020 14.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 4.5890 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 1.1460 14.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 1.0540 14.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 38 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M END