CHEMDIV-ZINC06803167 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 4.4090 -10.5430 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -9.3670 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -8.4720 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -7.2960 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.4850 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -7.3800 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -8.5560 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -5.9780 -3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.8710 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.2950 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -4.3500 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -3.0930 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.5720 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -2.8010 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -2.2030 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -1.5520 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -1.7750 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -1.2230 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.4420 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.8790 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.0940 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 0.1340 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.4280 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -0.2090 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 0.4740 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -0.7700 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -0.5640 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 -1.6600 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 -1.5250 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9100 -1.5180 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -10.1650 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -11.1800 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -11.1200 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -9.7440 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -8.0940 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -9.0490 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.6580 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -7.6730 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.6480 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.8030 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -7.7580 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -9.1940 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -8.1790 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -6.4390 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -5.1120 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -4.1050 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.3310 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.3380 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.0520 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.0510 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 0.3400 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 0.7450 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 0.4100 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 -0.6050 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 -2.6370 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 -2.3050 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 -1.6260 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -0.5470 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 -1.6140 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5540 -2.2990 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3160 -0.5410 -2.6490 H 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 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 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 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END