IBS-ZINC04862882 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.4230 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.7420 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -2.0440 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.7500 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -2.3750 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -3.0870 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -4.1730 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -4.5600 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -3.8430 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -5.7230 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -6.0570 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.8750 -0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 1.9350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.2200 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -1.5260 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -2.7930 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -4.7260 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -4.1340 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -6.4120 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -7.1650 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END