APOLLO-ZINC02379824 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8420 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6230 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0100 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8270 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0380 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.9750 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5270 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.3020 -4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2360 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3100 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.3530 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.2000 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.1850 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.6150 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.5300 -3.9760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 11 12 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 M END