APOLLO-ZINC00967601 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 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 1.1620 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.1590 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.8880 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6980 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -3.7850 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.9800 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.8060 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1920 -0.2030 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.9150 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.5170 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.5550 -1.4110 C 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 2.1200 -0.1850 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.4480 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.7570 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.3730 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.7020 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.1930 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.9340 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.8100 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.3780 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END