APOLLO-ZINC00163515 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.4890 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.8920 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.5500 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -3.9110 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.6680 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.0660 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.8180 -0.0090 O 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 -2.3190 1.1950 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.1060 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.9780 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -4.4110 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.7460 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.5750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.0310 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END