CHEMBRIDGE-ZINC03880486 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3420 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0260 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0680 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0710 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4480 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 3.7480 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 5.2480 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 6.0250 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 5.6580 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 4.1460 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.2060 -0.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6810 1.6450 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.4070 0.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1200 -0.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1750 -2.7920 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.6500 -1.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.7640 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.0780 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.1090 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.9420 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8390 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.4280 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 3.4580 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.1930 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 5.4730 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 5.5370 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 5.7660 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 7.0950 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 6.1760 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 5.9540 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.8800 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 3.8540 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.7300 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.4760 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.6130 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.5940 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.7220 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.6210 1.5660 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M END