NCID-ZINC05459703 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.9000 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.2840 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.8360 -0.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2990 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1880 3.9510 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 3.6970 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7890 4.2240 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 4.6360 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5610 5.6280 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 4.6950 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2210 5.5620 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 3.4760 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 4.7420 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 4.9130 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 4.0920 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.5420 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0610 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 3.8100 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 5.5770 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 4.9510 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 4.6420 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 2.7340 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5410 -0.0300 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 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 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 24 32 1 0 0 0 0 M END