IBS-ZINC02160372 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 3.9430 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 4.1110 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 5.1450 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 5.3500 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 6.2610 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 6.1630 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 5.2070 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 4.2980 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 4.3750 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 3.6450 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.9080 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 7.0260 -6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 5.8930 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 5.5550 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 6.0290 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 6.0620 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 5.3010 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 7.0040 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 5.1730 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 3.5600 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 6.7100 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 5.5850 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 6.9660 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.0980 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.8300 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 7.3590 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 7.6370 2.9130 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END