NCID-ZINC02035079 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.1330 0.7810 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5680 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.1060 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.2950 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.0540 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.5910 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.8820 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7540 -1.9600 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.5390 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.2940 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.2400 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.1470 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.2240 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.0620 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 1.0640 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 1.2680 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 0.4760 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -0.5220 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -0.7350 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.2020 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.2010 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.1590 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.6870 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.6450 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.3790 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.3590 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.6930 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 1.6830 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 2.0470 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 0.6380 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -1.1380 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.5170 -0.2770 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END