CHEMBRIDGE-ZINC02823502 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0340 1.6060 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0850 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -0.3290 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4470 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.6870 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1110 1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2540 0.9740 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4030 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.7230 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6330 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0190 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.4010 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.2450 7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.0190 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.8340 8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.0430 10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.4410 11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.3740 10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.5840 9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.7070 9.4020 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.9500 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9290 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.1170 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.5390 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.0030 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.4000 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.7770 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.5240 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.3140 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.8070 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.3610 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.7240 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.1130 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.2460 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.4900 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.0820 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.3220 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.6790 10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.6070 12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.8400 11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1330 2.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1170 0.8910 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 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 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 39 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 41 42 1 0 0 0 0 M CHG 1 41 1 M END