APOLLO-ZINC03877852 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8220 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6840 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0560 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.9010 -0.0430 O 0 5 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 0.5710 -2.6210 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.1480 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.1340 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.6080 -1.2480 C 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 3.3070 1.9710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.2240 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.3360 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.4330 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.5540 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.5310 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.4190 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.3220 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.2010 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6770 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.6860 -0.0670 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 18 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 27 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END