CHEMBRIDGE-ZINC00081930 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0020 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3500 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5100 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1820 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.5540 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.0390 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1380 1.0500 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4910 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5750 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.6600 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.8240 4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.5380 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.8380 5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9560 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.6960 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.0840 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 2.7400 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 2.0060 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.6180 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 3.2310 10.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9070 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8960 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8830 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.5900 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.6380 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.1000 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2340 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.2090 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.6650 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.5840 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.9640 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 3.6560 9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 1.7410 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.0500 5.8790 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END