CHEMBRIDGE-ZINC00453805 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0550 1.2160 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1330 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.6690 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.0340 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.8530 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.2920 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.3760 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.8140 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -3.1670 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -4.0910 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.6630 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.6470 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.6530 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.5400 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.6000 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.5480 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.6290 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -5.4320 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -5.4680 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.6030 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.0860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9180 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.8360 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.0030 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.3990 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.3200 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.0970 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -3.5000 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -5.1440 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -7.5710 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.4430 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.3880 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.6120 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -7.5530 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.6170 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.4780 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.5070 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.5650 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.3450 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END