CHEMSTAR-ZINC00484867 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0910 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2740 -2.8280 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1570 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.4130 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.5140 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.1130 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.9130 3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.9710 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.9720 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.0430 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.1290 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.1340 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.0660 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.1870 6.9790 O 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 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8400 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.1300 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.0450 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.9800 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.0700 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -7.1110 7.7190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END