APOLLO-ZINC00158401 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 1.6960 2.7310 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 4.5050 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 3.2460 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 3.2450 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 4.7240 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 4.8860 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 4.1400 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 2.6780 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.5510 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 2.5560 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.0660 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.4530 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.5310 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.8720 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 2.6610 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 3.4470 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.7400 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 5.3010 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.3910 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 4.7060 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.3730 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 4.1210 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 5.3010 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 5.2040 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 5.9520 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 4.5390 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.6300 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 4.2020 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 2.2090 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 2.1340 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.4930 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 3.0000 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 2.6810 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 3.0350 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.0810 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.4270 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.1910 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.2110 1.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8260 2.4900 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 38 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END