CHEMBRIDGE-ZINC01160797 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.0950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.7710 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -6.1530 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.8580 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.1820 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.8000 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.0810 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.8940 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.4120 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.2280 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -1.5230 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -2.0040 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -2.1840 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -1.2710 1.2740 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6580 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.3260 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.3830 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.9190 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.2200 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.6810 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -7.9370 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.7320 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.2720 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.8740 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -1.1820 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -0.8530 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -2.2340 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.5540 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.0070 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.5300 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.6240 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END