CHEMBRIDGE-ZINC00222177 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -4.6510 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.7680 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.1920 -1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1630 -3.1230 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.4160 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.6900 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.8340 -3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.6590 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.4020 -4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.7780 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.8800 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.1440 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -4.7740 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -6.1410 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.8790 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.2480 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -8.2160 -2.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.4420 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.8570 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.7220 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.1480 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.0760 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -4.1980 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -6.6330 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.8240 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 M END