CHEMBLOCK-ZINC00109756 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.4850 1.7860 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.3050 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4780 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8260 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6450 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.0140 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.5700 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.7490 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.3810 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.9580 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.7810 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.1350 -0.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.1140 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -9.0310 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -10.0470 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -10.6090 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -9.6920 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.6760 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -11.9410 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -12.6900 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -12.4430 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -13.8870 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -14.2660 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.0830 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 2.3840 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.9470 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.0080 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.1440 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2130 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.6520 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.1800 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.7420 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.3260 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -9.5540 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.4670 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -10.8460 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -9.5500 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -10.2560 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -9.1690 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.8770 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -9.1720 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -14.2460 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -14.3420 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -13.9080 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -13.8110 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -15.3500 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END