CHEMDIV-ZINC03044680 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8890 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6820 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7540 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0480 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2740 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8150 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3570 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8330 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.4950 5.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6640 5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.1920 5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.4430 5.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.6680 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.4230 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.2190 7.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.0250 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.1710 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -1.0530 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 0.0300 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 0.1910 9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -0.7260 10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -1.8080 10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.9750 9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -0.5670 12.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3220 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8860 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2850 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.9110 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.4910 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.2810 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.2830 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.8570 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.0820 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.6570 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.1680 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 0.7460 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 1.0340 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.5220 11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.8210 9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2560 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.9060 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 47 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 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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 47 48 1 0 0 0 0 M END