APOLLO-ZINC02170116 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2290 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1530 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.7630 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.8340 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.1830 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -2.6240 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -2.1920 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3540 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.8070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.9570 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.6660 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.7920 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.8010 0.9380 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 3 0 0 0 0 M END