APOLLO-ZINC00082129 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.6090 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4510 -4.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.7550 -4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.6900 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.8600 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.2030 -1.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.5110 -1.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.9510 -2.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.9310 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.9840 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.1430 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -7.2510 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -7.2000 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -6.0420 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -8.7070 -6.7850 Cl 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 2.0790 -0.5320 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.1200 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.1850 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -8.0660 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.0020 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END