APOLLO-ZINC00082134 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.6870 -1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.4380 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 4.3780 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 5.6220 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 5.4580 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 4.0830 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 6.1680 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 6.9110 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 8.1130 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 9.3120 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 9.3240 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 8.1330 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 6.9290 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 10.5010 -4.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 4.1580 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 8.1040 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 10.2430 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 8.1480 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 6.0010 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END