CHEMBRIDGE-ZINC04991293 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.7810 1.7930 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.3760 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2200 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.9050 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.9380 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3700 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.6210 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.5880 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.0280 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -3.6340 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -4.0700 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -4.8990 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -5.2930 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -4.8650 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -6.1800 2.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0160 -6.5610 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -6.5280 3.4650 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1030 2.4710 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.1160 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.8020 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.3660 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.0530 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5740 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.8590 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.5880 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.9860 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.6280 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.0330 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.5690 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.1600 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.9860 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -3.7630 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -5.2380 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -5.1770 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.5380 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END