IBS-ZINC00526840 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4970 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 -0.1160 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0200 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.6580 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0060 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4850 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 -0.0940 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.0350 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.2570 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.2920 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0220 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.5780 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4640 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8440 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8280 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8180 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.3400 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3790 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.6440 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.7220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.3170 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.3640 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.4560 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.1060 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.0910 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.4780 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.4560 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.0860 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.5540 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0950 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 2 1 M END