NCID-ZINC05080657 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 2.4940 -0.2040 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.1820 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.7850 -3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4920 0.8350 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.5770 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.2210 -2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8370 -1.4770 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.4730 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.4780 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.6570 -4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.4940 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.2970 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 3.2570 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 3.9710 -7.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.4190 -5.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.3860 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.6250 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.8720 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 4.1290 -6.1500 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 1.6380 1.6960 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.8100 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.8460 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.2240 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.3020 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 2.5110 -4.1410 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