APOLLO-ZINC02555693 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5430 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.0070 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 7.4710 2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 8.1280 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 9.5200 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 10.1600 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 9.3840 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 8.0090 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 10.0380 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 10.2220 8.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 9.2200 8.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 11.2780 7.8670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 10.4400 2.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 5.9100 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 5.9350 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 5.6150 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 5.6400 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 7.9830 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 11.2380 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 7.4020 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0750 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 3.6860 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 7.4250 5.2960 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 37 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 35 36 1 0 0 0 0 M END