CHEMBRIDGE-ZINC04306280 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3300 1.6940 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.1930 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.5000 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.8960 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.6340 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9460 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5480 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.2260 -2.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1420 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.6310 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.7190 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.2090 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -5.4830 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.2000 1.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -5.9680 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.2370 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -6.0980 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -6.7490 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -7.2380 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 -7.7370 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -9.1780 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -9.3020 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -8.8020 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 -9.6330 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.0380 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.1160 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.0930 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0440 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.4020 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.5000 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.5550 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.5220 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.4320 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -6.1100 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -7.4980 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -5.8920 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -6.1770 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -7.8090 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -7.6750 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -7.0740 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 -9.8350 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -10.3490 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -8.7320 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -9.4010 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -8.8120 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -9.0130 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8140 -10.6720 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0750 -9.5710 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -7.3770 -0.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9460 -6.8260 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END