CHEMBRIDGE-ZINC03879023 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.4810 1.4120 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0710 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5890 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.9460 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7930 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.2700 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.9100 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.3400 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.8760 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.2220 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.9110 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.2630 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -7.0310 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.3310 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -7.3140 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.3660 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.2910 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -6.9300 -2.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3690 -6.2660 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -8.1440 -2.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4870 1.6480 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.7110 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.9500 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.0700 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.3500 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.9250 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3240 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.9580 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.6760 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.6280 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.1450 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.3440 -2.0650 H 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 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 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END