CHEMBRIDGE-ZINC04819316 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2180 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.1740 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6990 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7530 -0.0790 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.9170 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0730 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.6020 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.1280 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.1400 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.6140 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.1380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.6660 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.3050 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9010 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 3.3350 1.9410 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.3140 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.1960 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.5250 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.4160 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.4280 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.5460 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.2170 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.3260 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.4890 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.5020 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.7510 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.2320 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.6070 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.2210 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6700 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.1870 0.0280 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 37 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END