MAYBRIDGE-ZINC04390605 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 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 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9040 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.7040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -7.3930 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -8.8460 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -9.6620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -9.1930 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -10.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -11.8870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -11.6150 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -13.3430 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -11.6290 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 C 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 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.9940 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.0040 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -7.1020 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.0930 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -9.2200 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -11.3740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -11.7990 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -12.2760 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -10.5780 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -13.5370 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -14.0040 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -13.5270 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -10.5910 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -12.2890 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -11.8220 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END