APOLLO-ZINC02144179 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.3880 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.8030 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4280 3.3300 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 5.3400 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 5.6620 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 4.4210 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4390 4.0690 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.4780 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 4.6010 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 5.4870 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 5.6530 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 4.9310 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 4.0440 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 3.8760 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.7890 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.7800 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 5.8170 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 5.6510 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 6.0510 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 6.3460 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 5.0610 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.4810 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.1800 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END