APOLLO-ZINC04240984 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0520 1.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.0780 -0.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.0460 -0.6360 F 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 4.1060 -0.9290 -1.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.0590 0.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.9350 0.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.0280 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -1.5260 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.9040 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.4100 -1.5620 O 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 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 -1.1440 -1.7280 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1990 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.7340 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.2310 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.2520 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.8320 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -3.7500 -1.2670 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 15 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END