CHEMDIV-ZINC07005202 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.9130 1.2640 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1280 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4420 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.3930 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.4940 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5950 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.4210 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.8550 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.0130 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.0950 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.3650 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.5320 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.7660 -6.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6570 -7.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.8950 -5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.6030 -6.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.6540 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.4550 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.6110 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.9500 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.0650 -6.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.3820 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.0310 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.2130 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.1820 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.2200 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.7170 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0000 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5220 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.4730 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.5320 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.4930 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.4860 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.4650 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -2.6490 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.6880 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.9110 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.0650 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.7970 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.0610 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.7210 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.3700 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.6020 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.2260 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.0330 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END