APOLLO-ZINC02565112 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.1910 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.5640 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.1960 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.0930 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.7170 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.5520 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 1.4480 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.0740 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.1950 -3.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 1.0210 -7.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.6840 -3.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.1810 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.5850 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.2270 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.0400 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.4020 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.5020 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.7620 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.1300 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.7180 3.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.9600 6.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.1700 3.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -1.4140 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 2.4370 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 2.3880 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -1.4620 5.5000 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 37 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 M END