NCID-ZINC05080658 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1660 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 0.5820 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.4970 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.7240 -2.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2600 -2.3660 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.4070 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.2570 -2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 -0.0790 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7760 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 2.1570 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.3160 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.5810 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -4.1240 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -3.3710 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -3.8390 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -2.1300 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -1.6080 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.6100 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.4870 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -5.3700 -2.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.4070 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.3090 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.2620 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.0810 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.1090 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -4.1400 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END