APOLLO-ZINC04040095 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5250 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.0270 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.6040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.8210 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -1.8200 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -2.4460 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -1.6590 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -0.2600 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 0.4720 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 -0.1700 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 -1.5500 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -2.3040 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -3.6590 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -4.2450 0.0760 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 -2.3280 1.1870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0570 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.4160 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -0.7420 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -3.5250 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 0.2440 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 1.5510 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8870 0.4120 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 -2.0420 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8020 -3.9170 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 -5.3310 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 -3.9330 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END