NCID-ZINC01576082 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.2330 1.4700 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0350 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -0.4990 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.2800 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 0.2600 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.7550 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.4490 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.3030 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.7520 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.1040 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.2300 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.3900 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.1930 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.4890 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.2650 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.9240 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.3320 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 3.6320 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 4.0140 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 4.2890 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 4.1830 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 3.8020 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 3.5310 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.6040 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.9040 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.6450 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9340 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.7370 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.2560 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.0710 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.0890 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -5.6160 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.4270 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.9340 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 3.5710 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 4.0970 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 4.5870 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 4.3970 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 3.7180 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 3.2360 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.5690 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END