APOLLO-ZINC00053704 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6950 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0960 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7500 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1500 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7460 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9810 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6220 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9690 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6350 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8650 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.1940 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0490 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.3400 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7520 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.8230 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4770 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0450 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.1990 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.4020 3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.8870 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.7020 3.8740 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END