APOLLO-ZINC02510190 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0150 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6530 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0450 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0830 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.4590 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 4.0670 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 5.4440 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 6.2160 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 5.6130 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.2350 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.4770 2.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 7.9460 -0.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9670 0.4640 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5320 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7200 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1500 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4650 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 5.9170 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 6.2180 1.8230 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 M END