CHEMDIV-ZINC06793451 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.6700 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.1720 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.5280 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.9030 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.5820 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.8820 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.5000 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5660 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.1050 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.9310 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.7940 -5.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.2550 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.4290 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.4730 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.4730 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.1690 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.8060 -8.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.7810 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.1380 -7.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.2000 -9.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.0000 -10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.5930 -11.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.3830 -12.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.5810 -12.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.9880 -11.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.2030 -10.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -7.3580 -13.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.5790 -13.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.0810 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9240 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.0950 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.0760 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.0000 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.4470 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0470 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.2280 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.0530 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.9800 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.5720 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.3070 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.1320 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3810 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.7880 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.9470 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.3080 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6670 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.6600 -11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.0670 -13.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.9210 -11.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.5220 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -9.2080 -13.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.3590 -13.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -9.1000 -14.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.3340 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.4900 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.5020 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END