CHEMBRIDGE-ZINC02049849 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.6280 -0.4020 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.4730 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.0990 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.0540 4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.4190 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 2.2310 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 2.6010 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 2.1520 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 1.3250 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.9350 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.0590 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.2760 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.1000 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.6010 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -0.2820 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 0.5430 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.8440 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.2870 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.1830 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.1990 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.0230 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.8650 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.5660 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.5710 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 3.2350 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 2.4390 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 0.9760 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.6820 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.1360 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -2.2470 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.1010 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 1.5680 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.3590 1.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1810 0.7150 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.2820 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END