CHEMDIV-ZINC00755507 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.8710 -6.1080 13.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.5340 11.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.3350 10.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.8310 9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.5650 9.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.6030 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.0800 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.8690 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.1740 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.6950 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.9040 8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.9600 5.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.2110 6.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.9130 7.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.0390 5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.5940 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.3590 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.0950 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.9460 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.7040 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.5630 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.3080 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 3.3490 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 4.6130 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 4.8480 9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 3.8190 9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.5490 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.4140 13.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.2570 13.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.0630 12.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.2280 11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.5790 11.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.8440 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.4650 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.9320 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.3040 9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.2490 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.1670 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.0880 9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.5070 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.7510 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.1670 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 5.4210 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 5.8390 9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 4.0080 10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.7440 10.2090 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END