CHEMBRIDGE-ZINC02991047 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0970 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4650 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 2.1760 -6.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.5790 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.3010 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.7050 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.3890 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.6930 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 3.2800 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.5620 -8.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 4.2140 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 4.6430 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 4.3970 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8280 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0370 2.8210 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.4680 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.0060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 2.0940 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.5560 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.7610 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 2.4740 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 3.6960 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 4.4230 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 5.1770 -11.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 4.7230 -10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.0240 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2300 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7740 -2.3920 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END