APOLLO-ZINC01681336 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.2790 0.9520 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.4800 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.0100 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 3.0770 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 3.5940 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 3.7860 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 3.9750 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 4.6870 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 5.2090 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 5.0190 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 4.3030 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.1060 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.4220 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.0570 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.8380 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.4350 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.0760 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 3.6080 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 4.6100 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.8040 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.5670 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 4.8350 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 5.7660 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 5.4270 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 4.1520 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.6020 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 2.7660 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 3.1310 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 26 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 20 27 1 0 0 0 0 27 28 1 0 0 0 0 M END