CHEMBRIDGE-ZINC00047190 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.6990 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.3060 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 4.2180 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 5.5040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 5.8680 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 7.1660 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 8.1070 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 7.7540 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 6.4580 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 8.7860 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 8.7910 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6630 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 3.4050 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 5.1340 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 7.4480 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 9.1220 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 6.1820 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 8.5440 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 9.7700 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 9.4330 -3.6430 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END