CHEMBRIDGE-ZINC01114906 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.5300 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0250 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.0880 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.0020 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.6220 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7070 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0970 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.7290 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.0980 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.2250 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -6.5040 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.9030 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.6440 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.7050 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.4100 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -9.4880 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -9.8650 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -9.1640 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.0810 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.1950 5.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -11.2200 3.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8670 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.9380 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.8750 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.2000 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.6590 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.0480 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.8500 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.1030 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.6760 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.5830 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.9850 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.6240 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -8.1170 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -10.0380 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -9.4600 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END