APOLLO-ZINC00166990 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3350 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8690 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.2050 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0010 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.5330 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.1360 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6740 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0230 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.2340 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.0870 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 1.3380 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 2.0020 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 1.4070 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 0.2200 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.4490 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -2.0110 -1.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8580 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.8060 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.6230 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.4700 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.2790 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.6440 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.5800 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 1.7800 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 2.9740 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 1.9200 -0.3530 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M END