APOLLO-ZINC02557548 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6900 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0100 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7210 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1090 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7970 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0960 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8020 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0200 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7610 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.9010 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.9040 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.0330 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.1570 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.1540 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.0280 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5370 -0.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0690 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1920 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6500 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8770 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.1730 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.7490 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.0260 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.2540 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.2570 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -5.0320 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.8080 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END