CHEMDIV-ZINC00139731 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1580 -2.7380 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.2610 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.9060 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4540 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.4080 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.0290 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.9770 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.3180 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.7200 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7700 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.1360 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.8620 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.0670 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.7140 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.5860 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 1.2670 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.6270 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.7540 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 1.0900 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.8920 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.6770 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.9900 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0090 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.6840 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.0520 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.7640 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.3580 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.2410 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.0640 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.7680 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.2170 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.4680 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 1.0660 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.3300 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.4260 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.1370 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.2860 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.8080 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 1.5410 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 1.5760 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 0.0280 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.0860 2.9480 N 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 42 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END