CHEMBRIDGE-ZINC00434225 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5240 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.2390 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.5780 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.3650 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 2.3460 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 1.4070 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 0.9560 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 0.1340 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 -0.6520 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 -1.3960 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 -1.4030 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -0.6660 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 0.1270 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 0.9490 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8470 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.2400 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 3.2080 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 2.9780 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 2.9690 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -0.6650 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 -1.9980 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 -2.0100 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -0.6890 2.3810 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 M END