CHEMBLOCK-ZINC00140779 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.0280 1.4870 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1060 -0.7630 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 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.3220 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0650 0.0350 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 -2.6590 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.0010 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.1180 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.8500 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.2180 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.5600 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.1970 -0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -7.2390 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -6.5110 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -5.3280 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.2300 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.1040 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.3730 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.5690 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1410 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5730 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -7.5760 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -7.7280 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -7.9830 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -7.1980 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -6.1480 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -5.6560 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -4.9390 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.7930 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.4590 0.3580 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END