APOLLO-ZINC02015039 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.6340 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.0120 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7920 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.1950 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.8170 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.0460 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.3980 -1.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.7820 -2.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.7480 -2.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5220 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.0190 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.0550 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.3450 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.3740 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.5900 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.2930 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.1700 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 2.3410 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.6420 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.7710 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.0240 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.4790 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.8690 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.3500 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.4770 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.1360 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.9790 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.6210 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.9420 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.0240 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.5580 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.0040 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3790 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END