APOLLO-ZINC00125403 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 4.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 5.3020 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 5.4260 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 4.0720 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.0330 -0.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.8170 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.9620 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 5.1970 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 6.1720 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 5.7540 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 6.1050 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.3220 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.7870 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END