CHEMBRIDGE-ZINC04978982 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.4830 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0400 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.6170 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.6200 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.1400 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.6810 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.3500 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.8440 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.5140 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.3240 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 0.8190 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.4860 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 0.6810 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 0.7500 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 0.6160 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 0.5110 -6.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 0.9600 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 1.0230 -5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 0.9300 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 1.2150 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 1.2750 -6.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 1.3500 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4010 1.5510 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1140 1.6710 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4710 1.5930 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1210 1.3970 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 1.2720 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 1.0830 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8940 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.7430 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8960 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3000 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.3580 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.7020 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.2040 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.7080 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.2860 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.9490 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4730 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.4900 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.8980 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 1.4650 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.8700 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 0.8900 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9060 1.6120 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1820 1.8270 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0470 1.6890 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 1.3380 -1.0160 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 M END