APOLLO-ZINC00162101 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 3.2490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.6940 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 5.0470 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 5.7010 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 5.4540 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 6.8840 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 6.9530 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 6.4880 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 5.1630 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.7700 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0070 -2.6990 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.9870 -0.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 3.3190 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.8740 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 5.4080 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 4.7750 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 7.5700 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 7.1600 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 7.9790 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 6.3040 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 7.1610 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 6.4940 0.5210 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END