NCID-ZINC01696537 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.4490 1.9240 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.5670 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.3120 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.5290 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.4040 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 4.2610 0.4780 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.7810 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.5950 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.4780 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -1.9520 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -2.3180 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.8510 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.2280 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0880 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.7510 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.6470 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.6090 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.1920 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.9060 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.3540 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.7290 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.6460 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.0620 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.0840 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.4360 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.9640 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.3830 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.6810 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.1180 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.9340 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.0090 -1.3670 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 20 1 0 0 0 0 6 7 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 3 0 0 0 0 17 31 1 0 0 0 0 M END