CHEMBRIDGE-ZINC04954495 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1680 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7120 1.5740 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.3860 -0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 -2.5340 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.7060 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0350 -2.3510 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.1980 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.7060 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.2360 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.7420 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.2360 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -4.7280 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.1520 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.7300 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.1080 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.5630 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.3400 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.3440 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.5990 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.6010 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.3730 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.8320 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.8170 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.3960 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.4950 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.4890 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.6950 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.6860 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.3400 -0.6120 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 10 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 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 39 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END