APOLLO-ZINC04290090 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3290 0.0090 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 1.6840 -0.5280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.1000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.5120 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.9790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 3.3910 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 1.3580 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.9460 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.3760 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.3740 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 4.4780 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.0170 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.9600 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 0.9630 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.1410 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.3200 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.8250 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 3.2130 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 M END