CHEMDIV-ZINC03480958 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0180 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -0.3740 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5280 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0020 2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 1.0880 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5240 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1620 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5410 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.6590 1.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.3760 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 0.3930 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 2.3790 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 3.0430 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 4.3900 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 5.0830 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 4.4070 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 3.0610 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 6.5260 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 7.1120 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 7.1920 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 8.5320 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 9.3790 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 10.7020 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 11.1850 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 10.3450 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 9.0210 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4840 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8830 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8740 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8670 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.6180 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1780 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.6090 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.0740 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.1020 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.6270 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 2.5060 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 4.9070 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 4.9370 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.5370 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 6.7410 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 9.0020 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 11.3610 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 12.2200 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 10.7250 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 8.3670 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.1140 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1090 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.5740 3.7830 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END