IBS-ZINC02426541 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.1760 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.8210 1.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.6180 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6980 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5990 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.3550 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.9660 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.0710 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.0530 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.2490 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.7820 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.7050 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.3150 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2770 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.5080 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.5470 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.1170 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.8880 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.9270 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.1610 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.4080 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.4520 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.8660 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.5690 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.3600 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.5830 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.0900 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.5670 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.8970 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END