APOLLO-ZINC00050307 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0940 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.8580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.1940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.2000 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.9260 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.3660 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.3210 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -7.4860 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -7.3550 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -8.4820 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -9.7400 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -9.8780 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.7610 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.4910 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.0590 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -6.3740 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -8.3820 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -10.6180 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -10.8630 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.8700 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 3 0 0 0 0 11 12 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END