CHEMBRIDGE-ZINC01136054 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.0450 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.2800 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.3440 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.0540 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.7530 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.6030 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.9910 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.7410 -1.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.1730 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.8920 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.4960 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.3650 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.6360 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.0470 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.8130 -8.9450 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.9500 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.6020 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.2130 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.5060 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.3100 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.0400 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END