CHEMBRIDGE-ZINC02488490 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1760 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0560 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.8720 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 2.7870 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 0.7460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.3120 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 0.7290 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 2.0710 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 2.2340 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 3.5100 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 3.6730 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 2.5660 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 1.2930 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 1.1250 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6860 2.7740 -0.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 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 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.7440 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2310 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 0.2070 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 0.2160 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 4.3740 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 4.6660 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 0.4300 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 0.1320 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 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 34 1 0 0 0 0 22 35 1 0 0 0 0 M END