APOLLO-ZINC03883817 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.4860 1.6590 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.2200 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.4670 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.1200 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.9350 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.6500 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.0200 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.6860 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.9840 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.6140 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.1830 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 -6.5200 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.8470 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.6020 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.0670 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -6.9770 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.5520 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -7.6970 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -8.3760 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.1320 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -9.3400 2.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -8.3070 1.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -7.1550 3.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.0880 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.8840 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.0850 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.1320 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.5750 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.5100 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0670 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.4240 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -7.9200 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -7.4040 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.8190 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.9720 0.8720 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END