APOLLO-ZINC02557635 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -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 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9020 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.0430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.6110 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.0820 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -0.6340 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -0.0040 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -0.7560 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -1.9730 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -0.0630 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 -0.8020 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4860 -0.1490 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5330 1.2330 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 1.9710 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 1.3310 -0.1120 C 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.1230 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.6910 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -1.7140 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 1.0760 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 -1.8810 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4030 -0.7200 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4870 1.7390 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 3.0500 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 1.9080 -0.1040 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 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 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END