CHEMSTAR-ZINC04083362 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7160 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1870 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.9950 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3860 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.0740 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.8560 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.9300 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.2260 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.4570 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.4470 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.9440 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -9.0630 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -9.6280 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -10.7180 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -11.2900 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -10.7770 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -9.6900 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -9.1190 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -11.5620 -6.3060 Br 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1710 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.6530 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8480 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.7630 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.0610 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.4700 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.2480 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.1470 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.2440 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.1440 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -11.1180 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -12.1390 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -9.2910 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -8.2730 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.3000 -3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 30 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END