APOLLO-ZINC00158517 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3450 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6830 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0250 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4090 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.9270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.2120 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.0430 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8520 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.6260 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.9460 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 4.0270 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 3.9810 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.7070 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.9750 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.4350 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.0720 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0800 1.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1320 5.1060 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7630 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 3.7220 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 11 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 20 1 M END