APOLLO-ZINC00168578 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 -3.6310 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.1700 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.8770 6.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.1260 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.0780 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -2.6760 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.3270 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -0.4340 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.8500 4.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -0.8400 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -0.5330 3.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 0.3040 5.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -1.8410 5.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.7550 4.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.3970 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.6190 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 3 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END