NCID-ZINC05502331 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -0.3830 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5700 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 -0.6550 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.9680 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 -2.1940 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8500 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 -2.0680 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4990 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.7850 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.9630 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.5050 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.7390 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.3260 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.7760 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.6250 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.4170 -3.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -6.3230 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.6590 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.6420 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.9700 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.2360 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.8840 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -7.1710 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.0460 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.1490 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END