NCID-ZINC05539192 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.4870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.1360 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.4570 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3350 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.1150 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5380 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0620 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -2.3410 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.5850 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3390 -2.3060 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.1090 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3730 -4.5480 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.6210 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -6.0500 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.4800 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.0160 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.6310 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3590 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.1920 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.5730 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.7050 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.2620 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1090 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.2640 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.2540 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -6.4450 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.1230 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.2240 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.4240 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END