NCID-ZINC01635533 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.4890 -0.7010 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0030 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.5130 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.2990 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 0.0490 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7850 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.4150 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.4140 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.8580 -2.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2500 -4.3390 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.4210 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.2640 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.2680 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.1240 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.9770 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.9740 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.1190 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.1240 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.2020 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.6240 -2.8610 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.7770 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.3420 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.4860 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.3570 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8660 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.0170 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.7310 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.9100 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.4770 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.8790 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.1640 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.9080 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.8640 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.0780 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.3370 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.3860 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.5070 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END