APOLLO-ZINC00106658 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -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 3.8680 2.3100 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.9370 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.6290 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.0970 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.6540 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.5360 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.0200 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.8160 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.5490 -0.0310 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END