CHEMDIV-ZINC06795351 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2180 1.0470 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.4590 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.9160 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 -0.6650 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.4070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8620 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.2360 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.6140 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.2310 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.5920 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.3380 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.7260 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.3670 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -7.5430 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -7.2630 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.2410 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.4740 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.3270 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.3430 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.5140 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.3410 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.3670 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 1.1390 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.7420 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 1.2990 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 2.2460 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 2.6390 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 3.4940 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 2.0600 2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.8600 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.3730 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.2660 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5750 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.9870 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.6780 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.8770 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.6490 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -8.4010 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.8900 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.9100 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.9220 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.3880 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -7.5940 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -8.1230 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.5560 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.9780 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.0090 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.5360 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.9860 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 2.6980 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.0260 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 1.6630 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.6260 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END