CHEMBRIDGE-ZINC00439371 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.0280 -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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.8400 -1.5030 P 0 0 3 0 0 0 0 0 0 0 0 0 5.6140 -3.0820 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.2600 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -2.8190 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -3.4530 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -4.9380 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -5.0760 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -4.3950 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.9040 -0.8680 O 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.8930 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.3450 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.7580 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -3.3100 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -3.3500 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -2.9530 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -5.4460 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -5.3840 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -6.1320 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -4.6020 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -4.8780 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -4.4790 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.0700 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -2.9770 -3.2370 N 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 18 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 2 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 37 1 0 0 0 0 16 38 1 0 0 0 0 16 40 1 0 0 0 0 17 39 1 0 0 0 0 M END