CHEMBRIDGE-ZINC00618170 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.6950 -1.4420 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.7900 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.5170 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.8980 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.5520 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.8220 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0200 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.4070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 2.0700 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.3550 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -0.0320 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.7000 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -0.7350 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 0.0190 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -0.9370 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 -0.1640 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 -0.2930 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9450 0.5760 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 1.2740 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 0.8530 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.6500 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.4930 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.0080 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8490 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3310 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.9680 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.1490 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 1.8750 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.7790 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 0.6760 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 0.6170 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -1.5940 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -1.5360 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1210 -0.9910 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0530 2.0570 -1.5600 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 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 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M END