CHEMDIV-ZINC00030328 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.3290 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.0450 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 4.8830 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 4.4120 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 5.2080 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 6.4030 5.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 6.8840 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 6.1420 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 4.7990 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 2.9890 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 4.2840 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.4340 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 4.8480 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 7.8670 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 6.5390 2.8740 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END