CHEMDIV-ZINC04919374 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 2.0280 1.4870 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1060 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0060 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.3220 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0650 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6600 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.0040 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.1600 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0220 -4.4780 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.8020 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.3260 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -6.7890 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -6.0670 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.5990 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -6.8920 -1.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.9890 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -8.1540 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -7.2150 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.3080 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.6040 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.7840 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -8.6240 -3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -8.3780 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 2.1040 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3730 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5690 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1410 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5740 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.5030 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.4730 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.7820 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.6240 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.5720 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.8600 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.2250 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.2030 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.3930 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.9200 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.0220 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -9.0920 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END