CHEMDIV-ZINC04675281 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -2.8840 -0.0290 7.0680 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 -4.4560 -1.0450 8.5960 C 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 -2.2840 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.0720 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.8540 7.0850 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 -3.7690 -0.9490 9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -1.9110 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -0.1460 8.5220 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 -3.6890 -1.2190 7.3550 N 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 39 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 40 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 40 1 0 0 0 0 39 41 1 0 0 0 0 M END