APOLLO-ZINC00164059 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1890 -0.6650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.1300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.8660 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.2320 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.8950 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.1890 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.0670 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.7230 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.1100 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.7660 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.2070 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.3580 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.8000 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.9740 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.7140 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.9440 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.1540 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.7180 -0.5070 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END