APOLLO-ZINC00161935 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.8020 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1910 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.0970 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7890 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.2930 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.4470 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.9650 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.2570 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.4210 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.9820 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.3680 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.8140 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.3900 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.9140 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.8380 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8370 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.0460 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.5650 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.2730 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.0680 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.7760 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.5410 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.9650 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.1020 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.3900 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.2160 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.3020 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.9280 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.7380 2.0820 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END