IBS-ZINC01813295 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3550 1.7650 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.2670 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5660 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.1410 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.9430 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0660 -0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2090 -2.5570 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.3740 -1.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.2540 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.4030 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9350 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -2.4650 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7380 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.1570 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.3130 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.0210 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.5170 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.4390 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.0020 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.8620 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -7.3770 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -8.0340 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -8.1740 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -7.6620 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5520 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.5910 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.0420 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.9650 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.3190 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.0780 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.7170 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.4530 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.0440 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.3490 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -7.2680 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -8.4360 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -8.6870 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -7.7750 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.5030 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.1120 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.2640 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.6160 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.5750 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 42 43 1 0 0 0 0 M END