CHEMBRIDGE-ZINC04011599 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.2090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3920 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 1.9690 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0580 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7410 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5760 -1.6190 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.1930 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.4360 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.8500 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.0220 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.7800 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.3620 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.3090 0.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.2520 3.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.0800 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.5440 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.4040 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.4790 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.2580 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.3450 4.9520 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 11 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 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 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 20 1 0 0 0 0 18 19 1 0 0 0 0 M END