CHEMDIV-ZINC01771927 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0330 1.5020 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0050 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.7120 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.0920 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7730 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0550 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6750 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.9350 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.3140 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.0260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3520 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.9730 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.3840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -9.0140 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -8.3710 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -10.4800 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -11.1580 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -12.5700 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -13.3280 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -14.6880 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -15.3280 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -14.5990 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -13.2140 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -12.4880 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -11.2900 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -10.8930 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -15.7100 2.1030 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8750 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8740 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8470 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1840 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6440 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.5770 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.1180 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.3830 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.8410 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.9080 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.4490 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -10.6280 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -12.8370 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -16.4050 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -15.1050 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END