CHEMDIV-ZINC04670264 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.6700 1.7490 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.2390 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4250 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.7800 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4900 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.8670 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.5390 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.8340 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.4560 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.0420 -1.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0220 -6.3890 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.0960 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.5570 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -7.9110 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.7860 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.9120 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.9450 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.0600 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.1440 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -7.1130 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.9930 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.2580 -9.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.1460 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.4460 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -7.6440 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -7.9200 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -6.9970 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -5.7980 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.5210 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -7.2980 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.0990 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.9670 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.2550 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.0210 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.1120 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.9650 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.4200 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.3620 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9060 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.5060 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -8.4460 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.6420 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.2540 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -8.2550 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.1880 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -6.2560 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.7310 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.0990 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.3040 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -7.9600 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -7.7470 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.0700 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.6460 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.3660 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -8.8570 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -5.0780 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.5830 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -6.9410 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -6.7970 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -8.3740 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.6280 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.4490 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 61 1 0 0 0 0 10 62 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END