APOLLO-ZINC00114945 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0310 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.9580 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.1440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5210 -0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 1.5520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.6200 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 1.1860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 2.9310 -0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 2.8550 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.9510 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7570 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1760 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.4470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 0.6460 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 3.8310 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 4.8360 -0.3940 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 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END