APOLLO-ZINC00157954 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -0.6800 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.1080 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.1570 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -2.9430 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6790 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0350 -0.3680 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.3370 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.2190 -2.8060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1410 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.2130 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.1430 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7200 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.2710 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.8510 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.7100 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.8550 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.7350 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.7420 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.6840 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.3360 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.8780 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 M END