APOLLO-ZINC02565544 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9610 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3420 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.0340 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3400 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.9460 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0810 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.4760 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4250 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.8820 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.1140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.4040 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.4280 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.8690 -3.3650 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END