CHEMBRIDGE-ZINC04841773 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.5690 0.9310 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.4330 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.7970 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.0960 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.3670 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.7410 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.6380 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.1720 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.0540 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.4030 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.0270 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.3370 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.9300 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.2010 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -5.9000 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.2970 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.4780 -2.5230 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.6000 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.7770 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.4660 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.0570 -4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -0.1680 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.5710 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.2570 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.0230 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.1630 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1160 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.5330 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.1130 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.3400 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.4130 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.7070 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.8930 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.1720 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.5460 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 2.8240 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.4620 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 1.7150 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 2.0000 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.9180 -3.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8330 1.3020 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.0470 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END