APOLLO-ZINC00162708 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.7890 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.4530 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.7880 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.4740 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -5.8160 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.4820 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.8110 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.4070 -4.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -6.6660 -6.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.4200 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -4.7110 -2.2480 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -5.7350 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.7540 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.8910 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 M END