CHEMBRIDGE-ZINC00142733 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.3980 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0570 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.6090 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.0920 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.8820 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.3760 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.3850 -0.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.6490 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.1340 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -3.8780 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -4.3590 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -5.0950 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -5.3520 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.8790 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.7980 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.4460 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.9880 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6460 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.1050 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.4430 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.2280 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.3020 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -4.1600 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -5.4700 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -5.9280 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.0840 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END