CHEMSTAR-ZINC00288307 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2230 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3950 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 4.1460 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.2430 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0520 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6900 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.1590 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.8460 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.2250 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.9330 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.2670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.8810 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.2260 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -7.1540 -2.8790 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8880 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 3.3670 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.7690 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 5.2130 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.1370 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.2980 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.0130 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.8270 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.0410 0.5090 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END