CHEMBRIDGE-ZINC00623795 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.1310 1.3130 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2170 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.6640 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.9960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.7620 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.5190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.8360 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.7560 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.1410 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -3.6050 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -3.6860 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.3030 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.2770 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.8160 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.6540 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.9880 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.8340 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.3500 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.0170 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.1610 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -4.1300 4.1550 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.0660 4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.2030 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -5.2080 4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.2270 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.3060 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -4.8810 8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.5780 8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -3.1870 7.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.6480 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.6880 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.6920 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.5960 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5920 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.3960 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -4.0480 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.3660 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -3.0920 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.2320 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.6400 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.8960 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -6.2940 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.4820 9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.9550 9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END