APOLLO-ZINC00161803 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1580 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.8710 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.1590 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.1610 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.9200 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.3850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.7690 1.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.0930 -0.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.4270 -0.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5100 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.5320 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.0310 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2480 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2130 0.0080 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 24 25 1 0 0 0 0 M END