NCID-ZINC01751953 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.2560 1.0440 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.4780 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.9640 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.4860 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.9710 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4250 -2.4450 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.4520 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.8810 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.3010 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.6380 1.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.8470 1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0530 -4.3080 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -4.5170 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.4670 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.1350 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.7860 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.7680 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.1000 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.4490 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.9630 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -2.4000 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.3900 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.5030 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.3230 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.7580 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.9380 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.6840 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.5040 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.7650 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.9450 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.9580 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.2540 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.5540 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -4.9550 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -5.5790 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -4.1490 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -3.9700 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.3670 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.2550 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.4950 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -3.8670 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.4900 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -0.6900 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.1620 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END