APOLLO-ZINC00158049 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 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 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 -2.3450 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.8680 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.2110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.7010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.8240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.4590 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.5980 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.0720 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 0.4300 -2.4960 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.9000 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.2080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.3430 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.6860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.4150 0.0000 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 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END