CHEMBRIDGE-ZINC03848493 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0100 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8780 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.1100 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.3300 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.5440 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.5380 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.3190 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.1080 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -6.3840 -1.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1720 -6.5710 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -7.0720 -0.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2690 -4.0770 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.9780 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.9780 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.0760 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.1620 -3.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.8750 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8780 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5830 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.5530 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.9330 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.7050 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.7210 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.6560 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.6550 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.5120 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.8310 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -4.1360 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END