APOLLO-ZINC04293547 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.6910 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.3920 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.1770 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.4530 -2.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.2300 -3.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.2980 -2.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.1540 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.6820 -1.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.0810 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 4.3340 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6060 4.1620 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 5.4970 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 6.4770 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.6370 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 5.3370 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 5.7170 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 5.6480 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 6.3790 1.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 6.4010 1.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 4.4540 1.7480 F 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 0.7210 0.0840 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.8560 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.2540 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 4.3330 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 5.4430 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 6.2120 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END