APOLLO-ZINC00143617 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.0940 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.2980 -3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5220 -2.8240 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.1750 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.8620 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.1240 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.9820 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.0450 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.0960 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.8500 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.9050 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.2320 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.9490 -5.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.0810 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END