APOLLO-ZINC00154074 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.4240 2.0190 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.6530 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.2210 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.2720 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.6490 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 2.5190 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.1530 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.8400 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.7180 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.3470 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.2770 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.5340 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.1120 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.0050 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.4030 -6.1900 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.6970 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.2680 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.2870 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 3.5860 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.5440 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.1110 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -1.7910 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.6980 -4.4810 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 M END