APOLLO-ZINC00157822 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.1710 1.6080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.4460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.9600 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.6790 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.0880 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.8000 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.0960 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.6990 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1190 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.1600 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.9210 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.0190 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.8530 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.8400 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.9690 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.0050 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.0130 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.2830 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.2760 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.0350 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.0690 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.6400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.5980 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.1660 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -6.6680 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.7960 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -7.9770 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.6320 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.0550 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.7350 2.7450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 31 -1 M END