CHEMDIV-ZINC04884412 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0720 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0620 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.8490 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.1610 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.4780 -1.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.8240 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.3200 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.3510 -3.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.4930 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.1760 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.3120 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -5.2970 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.5640 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -7.4670 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -7.1040 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -5.8380 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -4.9360 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.2260 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.5610 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.3580 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.2530 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.3630 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.8500 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.6390 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.8470 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -8.4560 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -7.8100 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -5.5540 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -3.9480 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.7100 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.9660 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.2760 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.2260 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.6580 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.9880 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.8400 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.4660 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END