APOLLO-ZINC04293560 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 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5250 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.2310 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4910 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7060 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.3950 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.2060 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.4810 2.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.3320 2.9610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.2720 3.5580 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 2.4860 4.5090 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 5.5210 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 6.1460 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 4.1460 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 4.8370 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 5.6150 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 4.6440 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 5.4620 -1.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 3.3050 -2.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 4.9840 -4.0150 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 0.5830 0.0600 2.0430 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 4.1800 3.5240 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.2050 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 5.8850 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 6.6520 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.5630 -1.2060 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