APOLLO-ZINC02151860 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.2250 0.9220 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.4460 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.9710 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.1230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.2510 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.7700 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.3160 -0.1750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6360 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.9360 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.4630 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.7660 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.5300 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.0020 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.7300 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.8210 -4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -2.8570 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.5980 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.0930 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -4.1210 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -5.1770 -5.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -4.4000 -8.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.0370 -7.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.6890 0.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.3300 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.1060 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.8380 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.6320 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -2.1760 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.8160 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.2770 -5.7050 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 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END