APOLLO-ZINC02565168 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2320 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.5970 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 4.0120 0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 4.0830 1.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 4.0950 -1.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.6240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.6720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.0220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.0660 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.0450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.5720 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.7510 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.0360 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -0.4210 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 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 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M END