CHEMBRIDGE-ZINC02869022 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 -3.6310 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.1270 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.3170 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.7890 6.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.3440 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.1750 5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.5360 6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.9280 7.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.2250 7.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.9580 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.1070 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 0.2230 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -0.2870 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -1.1320 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.4740 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -1.8240 2.7710 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.5040 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.0670 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.2930 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 0.8820 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -0.0260 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -2.1370 3.4580 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END