APOLLO-ZINC02012970 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 1.2130 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0410 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.6640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.9890 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.6220 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.9320 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.6090 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.9810 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.5820 -2.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -4.7270 -0.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.5990 2.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3470 -0.5010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.9600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.9820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.8750 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.8510 -2.1980 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 M END