APOLLO-ZINC02586031 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 2.3100 -0.0450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4600 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.9390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 5.4690 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 6.1520 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 5.3660 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 4.0100 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.8330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 3.4520 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.6970 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 5.7490 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 5.7690 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 7.0840 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 5.5060 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 5.5140 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 5.4030 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 4.1090 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 3.3490 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6650 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 6.4550 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 7.3270 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 26 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 27 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 27 28 1 0 0 0 0 M END