APOLLO-ZINC00113769 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1040 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.9490 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3520 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.7900 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.2670 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.8410 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0310 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.6640 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.1200 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.3390 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.2100 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.6170 -1.3570 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 13 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END