CHEMDIV-ZINC02232653 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0310 1.4120 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0170 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5940 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.1190 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.0010 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.3540 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.8410 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.1620 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -5.0380 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -5.1120 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -4.3510 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -3.4720 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.3830 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.6450 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.9050 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.2950 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -4.4760 -3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -3.3990 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -2.3380 -4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -3.4970 -4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -2.3260 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8080 -2.7860 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4960 -1.5640 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1280 -0.7250 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0400 -0.2650 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 -1.4880 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.7850 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.7700 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7720 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.2780 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.2630 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5580 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.4300 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.2130 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.5980 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.4360 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.8930 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -5.6340 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -5.7820 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -2.8830 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.7380 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.2180 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -5.3370 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -4.3430 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -1.7260 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 -3.3840 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5440 -3.3870 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 -0.9630 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2710 -1.8910 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6180 0.1460 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8640 -1.3260 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 0.3360 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4910 0.3330 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0890 -2.0880 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -1.1600 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.5740 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END