CHEMDIV-ZINC02959464 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.5280 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.0220 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.5630 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.6760 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1410 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.6810 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.1460 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.8440 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.2580 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.3190 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -7.0440 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -8.4200 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -9.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -8.3700 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.9940 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -10.4820 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -11.1830 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -12.4610 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -13.0840 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5230 -13.6350 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -14.0860 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -13.9870 -3.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -14.7320 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -14.2010 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -12.1920 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -12.0320 -1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9180 -12.0560 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -10.4560 -1.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.9130 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8900 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8710 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.2090 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.4840 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.5030 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.3380 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.3190 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.6130 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -6.5260 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -8.9810 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -8.8920 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.4360 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -10.9580 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -13.7810 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -15.0930 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -11.5940 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -11.9260 -3.3420 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END