NCID-ZINC05119116 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 2.1550 -2.5390 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.6050 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0130 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.3460 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.2850 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.8810 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.7120 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.7210 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.0520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.1170 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2930 -1.4320 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.2500 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.6240 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.1790 1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0580 0.3140 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.4090 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.5690 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.4980 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1610 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.9940 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.2480 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.7070 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.5500 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 3.2150 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.0500 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.2180 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.5420 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.0080 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.1200 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.0650 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.7710 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.8340 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.5320 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -3.1150 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.5940 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -2.1860 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -1.0760 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 0.5220 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 2.8970 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 2.6800 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.8660 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.5750 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.0950 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.8890 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END