CHEMBRIDGE-ZINC00092316 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7130 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1000 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0840 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0140 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.5680 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6710 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1340 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4000 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.0500 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.4500 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.1960 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.4690 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.0460 -5.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7890 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0290 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8630 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6170 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9250 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.8710 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.0300 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.9640 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.2660 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.0050 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.1890 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5570 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.9920 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END