NCID-ZINC05648879 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.0050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.3310 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.3050 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.9410 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.7590 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 3.0560 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.6390 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.0340 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.7810 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.3400 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1920 2.3710 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 1.1750 -2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1730 2.1310 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 0.6790 -2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3570 1.3900 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 0.6040 -0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6980 1.5210 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.4560 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6060 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.5920 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.6110 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.2070 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.4460 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.3310 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.1410 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 4.6580 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 4.7670 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.5580 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -1.5220 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -0.5610 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -1.3320 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -0.9700 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.0640 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 3 0 0 0 0 M END