APOLLO-ZINC02540620 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.3840 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.4030 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.8130 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.8120 -0.0140 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -3.2090 -2.8720 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.5700 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -3.8870 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.8940 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.2970 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5940 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.2800 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.3410 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.4150 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.9130 -0.1200 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 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 23 24 1 0 0 0 0 M END