APOLLO-ZINC00158029 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.0240 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7240 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1100 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7060 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0470 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7200 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0000 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.0960 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.7620 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.3420 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.2550 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.4210 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.0600 2.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8660 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8700 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8630 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.2210 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.4250 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.6120 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8660 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.0680 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.2730 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END