NCID-ZINC01724558 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.5510 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1480 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5040 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.1940 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.4680 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.8320 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.5290 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.8660 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.6240 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.5080 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.2160 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.3850 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.1170 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.6290 8.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.4380 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.7660 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.6190 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.1300 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.8140 8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.9770 9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -4.4840 10.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.0560 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9460 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.7190 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.2540 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.0750 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.5890 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.6730 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.2050 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.4580 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.9270 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.9190 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.1690 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.9490 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.4690 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.8710 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.7870 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.7420 10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.2460 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.1850 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 33 40 1 0 0 0 0 40 41 1 0 0 0 0 M END