CHEMBRIDGE-ZINC01059253 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -2.9670 -4.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9510 -3.4870 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -3.8000 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -4.9930 -4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -3.2900 -3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -1.9400 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 -1.5800 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 -0.2480 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 0.7420 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 0.3980 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -0.9360 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.3760 -4.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4350 0.1280 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3690 0.2550 -3.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 1.3460 -1.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 -0.8660 -1.6870 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -3.9180 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 -2.3460 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 1.7820 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 1.1700 -4.3580 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END