APOLLO-ZINC02144817 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0330 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5530 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0830 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.8270 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.3060 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -3.5480 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.3130 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.8390 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.6160 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.5640 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.3590 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -4.0760 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -3.5500 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.2480 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -4.1770 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5920 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8680 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8590 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8540 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3900 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3950 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.1960 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1910 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.4400 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.4450 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -3.9150 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.7200 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -5.1660 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.7170 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -3.7150 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -4.2940 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -3.5360 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -5.1530 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.3540 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 15 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END