APOLLO-ZINC00164916 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7190 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1010 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7460 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.1100 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7160 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0020 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.2880 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.6520 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.3410 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.6350 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.7980 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.0130 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8880 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8570 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8530 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.2040 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6620 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.6730 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.3610 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.1570 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.6790 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.0300 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 2.5020 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.1680 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.2520 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.8770 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 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 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END