APOLLO-ZINC00158313 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6520 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0300 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0160 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6380 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5000 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.9040 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.1820 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.4980 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.5380 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.2620 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.9500 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8410 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8200 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8100 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0950 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.5530 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5280 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0710 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.1510 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.7150 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.7850 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.2930 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.7390 1.6710 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 2 1 M END