CHEMBRIDGE-ZINC01117817 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -1.0120 -0.2310 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.6290 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0250 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.3680 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.7700 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.8300 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.4880 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.0860 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.2260 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.2050 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.8360 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.7900 -7.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.4320 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.4170 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -0.1420 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.0270 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -1.0000 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.1070 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 0.7690 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.7510 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.2290 -10.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.4590 -10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.2420 -10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.1770 -8.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.6060 -10.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.0120 -12.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.9400 -12.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.4860 -13.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.5360 -13.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.9800 -14.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.3770 -15.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.3310 -15.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.8940 -14.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.8550 -14.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.3140 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.1120 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.0520 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.0990 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.8150 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.7560 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0410 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.6920 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.4890 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.3490 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.5520 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.8740 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.6770 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -0.0900 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 1.4630 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.4350 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.5440 -11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.2260 -12.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 2.0180 -13.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.7230 -16.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.6410 -16.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 M END