NCID-ZINC04962006 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.8070 2.1330 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 3.1310 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 4.4650 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 4.5540 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 4.4210 4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 4.4780 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 4.3550 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 4.4130 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 4.5970 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 4.7200 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 4.6660 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 4.6590 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 3.7220 9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.4980 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.5820 10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.4370 10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.2400 9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.1870 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 2.2680 8.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.1510 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 2.4090 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.1010 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 3.2890 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 2.1740 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 3.9330 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 4.6440 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 5.2150 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 5.5190 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.7550 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 4.2130 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 4.3170 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 4.8620 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 4.7650 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 5.4580 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 3.8670 9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 1.7660 11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.2890 11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6440 9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.0360 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 3.1270 2.9280 N 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 M END