CHEMBRIDGE-ZINC01644572 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -3.2740 2.0740 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 0.6500 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.2880 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.5940 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.9400 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.5160 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.9430 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.7590 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.5890 -1.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.1130 -0.9370 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.3220 -2.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.3480 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.5380 2.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.6860 1.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.1910 1.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.1990 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.6330 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.8180 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.2620 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -2.5420 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -3.3600 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -1.8690 -3.8950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 2.7780 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 2.1590 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 2.3010 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.4240 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 0.5650 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.2360 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.7630 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.6210 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -1.6250 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -3.5810 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -3.8800 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END