CHEMDIV-ZINC04910599 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 5.3420 -8.0050 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -7.2980 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -7.9830 -6.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -7.4800 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -8.0950 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.5850 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.4550 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.8400 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.3540 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.9370 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.7920 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.2400 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.0820 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.5230 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -9.4520 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -10.7860 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -11.2340 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.3570 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.9740 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -8.0890 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.5460 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -7.3040 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.2180 2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.6870 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.3260 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.2940 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.9320 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.4340 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -9.0340 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -8.0020 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -7.4830 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -7.3020 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.2700 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.9740 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.0650 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.9600 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.8780 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.9810 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.1690 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -9.1150 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -11.5020 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -12.2950 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -10.7210 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.6140 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.3880 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.0610 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -3.3670 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.3480 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.1480 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.7780 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.5340 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.6330 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.0500 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 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 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END