APOLLO-ZINC01599730 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.4180 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0110 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6940 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.0150 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.3870 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.0300 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.1030 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.7190 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.2090 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5060 -2.6790 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.8430 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.1930 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 -2.6420 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4820 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.4390 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.9260 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5050 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1780 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.1850 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.6130 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.9250 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.6980 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.5570 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.0000 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.9110 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.5060 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.9470 -2.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5220 -2.1760 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.9170 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 27 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END