CHEMDIV-ZINC00995944 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -1.5870 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0360 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.6600 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.5660 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.2680 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.2480 -5.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.6460 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.7870 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.1280 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.2940 -5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.1500 -5.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.8050 -7.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6440 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3580 -7.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.8140 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.6760 -10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.9150 -11.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.9120 -13.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.1770 -14.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.4670 -13.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.4700 -12.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.1920 -11.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.1170 -10.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.7770 -12.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.0250 -13.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -0.6850 -11.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.9060 -11.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.1700 -15.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.8850 -15.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.8790 -17.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.1580 -18.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.4430 -17.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.4440 -16.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.1530 -19.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.4480 -20.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0130 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.1100 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.1690 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.1700 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.7080 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.7800 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.3750 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.0330 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.4280 -10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.6840 -14.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.6680 -15.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.6580 -17.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.6590 -18.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.6610 -16.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.4100 -21.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.7140 -20.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.4450 -20.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5020 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.0860 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 57 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 28 2 0 0 0 0 21 22 2 0 0 0 0 21 58 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 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 39 40 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 M END