CHEMSTAR-ZINC00204631 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2340 0.2060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.1350 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.7870 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.0920 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.2600 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.9010 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.7840 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.1210 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.8270 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -1.6190 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -0.7260 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -0.6250 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.2460 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -1.1580 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -0.8720 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -0.8880 -5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -1.1250 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -2.0910 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 -2.3230 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 -1.5980 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 -0.6380 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -0.3940 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0630 -1.8960 -4.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.7120 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.6720 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.8340 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.8040 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.9470 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.8310 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.0740 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.8580 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.8440 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -2.6360 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.6160 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 0.2660 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -1.1660 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.7920 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.3700 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.8210 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.1820 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -2.6570 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0650 -3.0700 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -0.0770 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 0.3590 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -1.1030 -1.2580 N 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 M END