APOLLO-ZINC02567049 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2090 0.0720 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.3500 -0.1470 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.9480 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.8840 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -4.2720 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.7680 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.1270 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.2040 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.3050 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.1580 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.5220 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.3830 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.7410 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.7520 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.5950 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.6660 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1560 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END