CHEMBRIDGE-ZINC04851170 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.0610 -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 -2.7560 -7.3820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.7180 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.7280 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -9.3880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -10.9050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -13.0120 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -13.6510 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -13.3610 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -11.9620 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -11.3060 -1.2540 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 0.0590 -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 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 -2.0210 -9.2600 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -9.0970 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -9.0880 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -11.1960 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -11.2050 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -13.1820 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -13.4570 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -14.7300 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -13.2450 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -11.8200 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -11.5070 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -11.7230 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -10.2310 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -11.5670 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END