APOLLO-ZINC00162246 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 3 0 0 0 0 0 0 0 0 0 0.7460 -0.5300 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.3820 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.6010 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.5620 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5230 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5130 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0920 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.2920 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.8460 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.2000 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.0010 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.5580 -3.0700 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 1.5960 -1.1470 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.2960 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.3340 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.8390 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.2260 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.5990 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.7970 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.7840 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.6330 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.5060 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.4980 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END