CHEMBRIDGE-ZINC00176704 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0160 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.2710 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.1320 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.3940 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.3750 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.4210 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.3000 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.0840 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.9350 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.1120 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0490 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.6580 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.0360 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.8060 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.1960 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.8180 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -8.5380 2.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4250 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.9430 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.0260 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.2580 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.0570 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.5120 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.7960 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.3410 0.5820 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 17 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END