NCID-ZINC01562046 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.7270 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.1090 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.1270 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.7400 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.0670 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.7800 3.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.9110 4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.4540 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.2930 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.6260 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -4.8130 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -5.6680 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -5.3340 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -4.1440 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -7.2920 5.6140 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.3150 -0.0240 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.1830 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.6440 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.6740 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.9590 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.0730 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -6.0010 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.8820 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.6640 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.6920 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.6790 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END