APOLLO-ZINC00162424 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.3960 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.0670 -0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6430 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.0340 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.6080 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.1970 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.9180 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.5530 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.4840 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.1060 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.5780 -0.0600 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M CHG 1 9 1 M END