APOLLO-ZINC00154338 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3630 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 1.2360 -0.6730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.0820 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.6500 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7940 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.2940 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.4490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.9430 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.6440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.1070 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.6050 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.7020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.5340 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.5230 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.5880 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.5990 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.7380 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 M END