APOLLO-ZINC00165453 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.7960 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.2860 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.0100 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.3770 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.2760 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.1780 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.3330 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.3090 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7620 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.2470 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8600 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.5370 -4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.7980 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.1650 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.0350 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.5710 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.2190 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.3270 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.0050 -6.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.4440 -8.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.2690 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.9930 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.2030 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.4170 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.0650 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.4830 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.1810 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.4530 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.0290 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.9330 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.0220 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5160 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.5990 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.5330 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.0890 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.8630 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.5030 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.8130 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END