APOLLO-ZINC02243139 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.1080 1.2600 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1320 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.8630 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.1560 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.2450 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.9410 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.9870 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.6940 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.4230 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 2.1730 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 1.1790 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.4490 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.6930 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.5040 3.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.3770 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.9720 -0.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8090 1.8140 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.6580 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.7270 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.0270 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.9160 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 3.1960 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 2.7520 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 0.9690 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.1110 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.9390 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 M CHG 1 16 -1 M END