CHEMDIV-ZINC00180207 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.0150 0.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.3910 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.4390 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.6800 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.4840 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.2220 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -4.1550 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -3.3510 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.6170 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -3.7960 -0.7850 Br 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.6410 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.3170 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -5.8500 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -2.5170 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.9910 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END