APOLLO-ZINC02577008 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.9820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4700 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.4730 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.0150 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.3560 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3490 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.1180 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.5600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.1070 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.0980 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.1050 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.3360 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.9420 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.2920 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 22 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 23 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 22 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 M END