CHEMBRIDGE-ZINC04858506 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1780 1.2890 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.7540 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.9240 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.6380 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.1750 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.9920 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 3.9330 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 4.9630 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.4830 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 4.2530 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 3.6310 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 4.3870 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 5.7650 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 6.4000 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 5.6360 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 7.8760 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 8.4420 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 8.5930 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 10.0550 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 10.4230 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 9.1000 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 8.0430 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 5.2400 3.2810 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.3720 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.1990 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.2810 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.6280 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.6260 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.5530 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 3.8980 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 6.3520 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 6.1220 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 10.3730 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 10.5340 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 11.2170 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 10.7120 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 8.9930 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 9.0410 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 7.9210 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 7.0900 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END