NCID-ZINC04578322 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.7030 1.4300 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.0680 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.7650 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6290 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.9750 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5030 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.8690 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.7260 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.2040 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.8280 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.0740 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.4900 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.9960 0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 -8.0610 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.2050 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0540 -6.4810 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.5350 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.4160 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.3190 2.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -6.7460 1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0300 -5.6830 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -7.6020 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -7.6650 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -7.4560 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -7.4220 5.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.4970 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -7.6850 6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.3460 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -8.7160 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.6970 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8860 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.7920 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8450 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.2790 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.4200 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.1110 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.6500 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -7.1430 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.4790 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.5540 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.8500 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.7380 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.3850 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -7.1130 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -8.5970 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -7.8240 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.1840 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.4930 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.2510 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -9.1510 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -9.3480 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -8.6440 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END