APOLLO-ZINC00168577 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 3.9990 -2.1360 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.8160 4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.1610 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.1400 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.7710 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.4260 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.5060 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.8930 5.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.9750 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.9730 10.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.3170 9.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.8500 9.5230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.8080 5.9240 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 0.2830 -3.5120 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.5430 7.3330 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