IBS-ZINC05009665 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 0.8150 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.8700 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.5720 -6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.8720 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.3500 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.6520 -9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.5240 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.0060 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.3110 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.8020 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8300 2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3560 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.9180 2.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.1640 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.5800 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.2680 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.0260 -10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.0660 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.9250 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END