CHEMBRIDGE-ZINC02881764 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.2290 0.6940 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2220 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.5240 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.7270 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.0780 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.5570 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.7770 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.2950 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4410 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.1890 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 0.9250 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.9260 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 2.2330 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 2.9110 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 2.2820 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 0.9700 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.2970 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 0.1780 -4.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 2.9470 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.0150 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.1830 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.0540 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.7740 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.6200 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.7420 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.1120 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.1960 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.4380 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.5120 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0960 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.7230 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 3.9320 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.7220 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 3.4290 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.4020 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.9570 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.4600 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.4070 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.8440 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END