CHEMBRIDGE-ZINC04840349 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0.0610 -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 -5.3120 -11.5940 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -13.7440 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -15.2530 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -15.6770 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -15.0220 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -13.5110 1.2330 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 -5.8590 -11.3040 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -11.2940 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -13.4080 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -13.5220 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -15.7750 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -15.4820 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -15.3770 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -15.2440 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -13.2840 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -13.0040 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -13.0510 -0.0150 N 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 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END