APOLLO-ZINC00163567 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -0.6110 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -0.8950 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -1.6290 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -2.0790 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -1.7950 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -1.0650 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.7600 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 0.7970 -3.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.8220 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.8130 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -0.5440 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -1.8510 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -2.6520 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -2.1460 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.5620 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -0.6790 -2.3840 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END