APOLLO-ZINC02565689 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5920 -1.4980 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0540 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1480 -2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.1730 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.2610 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.6880 -2.3580 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.0020 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.2200 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.4580 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.7770 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.2690 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.3450 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 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 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END