APOLLO-ZINC00049583 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6760 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0060 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3460 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.9370 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6680 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.1430 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4740 -2.6250 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.7900 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.1820 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -2.5740 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.5150 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.3490 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.1500 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.5720 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1750 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.5820 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.8670 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.1550 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.5930 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.4130 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.8160 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.8450 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.8440 2.0230 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 M END