IFLAB-ZINC04033640 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.3100 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 4.1250 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.7720 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 4.9720 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.7180 3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 4.8590 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.2810 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 4.0660 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 5.4220 5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 5.6350 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 6.1270 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 7.4840 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 7.9400 8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 7.0380 9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 5.6710 9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 5.2210 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 5.0000 10.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 5.9790 11.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 7.2230 11.2590 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 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 4.9660 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 5.6000 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 6.3760 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 4.6960 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 8.1890 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 9.0010 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.1620 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 5.9950 12.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 5.7780 12.7420 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END