APOLLO-ZINC04293771 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.3540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0030 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6870 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.0190 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.3600 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.0330 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.0300 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.3530 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.0020 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6940 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.0150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.6180 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.6490 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.2610 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -3.8440 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.8120 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.2050 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -4.4460 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8720 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.5190 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7370 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.0840 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.0810 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 1.8750 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.5160 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.1950 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -3.2860 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -4.2660 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.1850 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -5.3860 -0.2950 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END