APOLLO-ZINC00153744 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.8980 -0.6330 1.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.5400 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.8510 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.6180 -1.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5450 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.7860 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2830 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.5390 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.2960 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.8050 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.0270 -0.0880 O 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 3.1580 -1.4930 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.5790 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.1120 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.4900 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.5860 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.4700 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.4950 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.6210 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.9920 -0.0940 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 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END