CHEMBRIDGE-ZINC00032961 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.3240 1.5250 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1730 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6090 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0310 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.3200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1130 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.2430 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 5.6980 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 6.4840 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 6.0830 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 5.1990 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.6040 0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 5.4590 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 6.8370 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 6.8830 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 5.8650 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 4.5350 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 4.3680 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.9420 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.1310 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.2810 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.6420 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.7690 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0670 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 7.1360 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 7.5120 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 7.8590 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 6.7120 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 3.8220 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 4.3560 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 3.4080 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 4.4140 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.4780 -0.3210 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END