NCID-ZINC01761405 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.0310 2.0880 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.7030 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.0720 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.2580 0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 -0.9870 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.8340 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.2650 -0.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.2970 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.4730 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.0320 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.8510 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.2300 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.6980 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.1430 2.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 -4.9240 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.6420 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.4750 4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.4930 5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.9410 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.2860 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.4250 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.8320 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.9800 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.6490 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.6210 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4500 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.3870 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.5790 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -2.0890 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.9110 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -4.1260 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.7860 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -4.2640 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.7330 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.1670 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.5090 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2050 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.3850 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.1620 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.3640 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END