CHEMBRIDGE-ZINC00464286 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.6160 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 7.7350 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 8.2380 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 9.7670 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 10.2720 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 11.8020 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 12.2960 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 11.7910 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 10.2610 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 8.1140 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 8.0880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 7.8590 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 7.8850 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 10.1460 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 9.8930 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 9.9200 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 12.1610 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 12.1800 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 11.9170 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 13.3860 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 12.1430 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 12.1700 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 9.9020 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 9.8830 4.0940 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 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END