APOLLO-ZINC00131871 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.8350 1.3430 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.1570 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.5820 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.8860 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.6470 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.3890 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.6290 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.4300 -4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.7220 -3.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.6900 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.8600 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.8560 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.0380 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.1550 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -7.0970 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -5.9200 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.7980 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.6470 -4.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -8.1910 -6.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.8890 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.5460 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.6620 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.3600 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.7040 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.5700 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.2870 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.6170 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.5230 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.0850 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.0750 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -5.8770 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END