CHEMDIV-ZINC06817730 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3780 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0250 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0840 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7120 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9540 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1720 -0.0030 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.5870 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.1010 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -2.0920 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.5700 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.5870 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4100 -3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.5170 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.8200 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.4830 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.5960 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.4990 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.2920 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.1850 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.2810 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9590 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1640 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1160 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6680 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.8390 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.4140 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.8950 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.9120 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.9780 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.5880 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.9970 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.8070 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.1950 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.8480 -2.1310 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 40 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END