NCID-ZINC04758148 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -1.6710 2.2260 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.0370 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.4620 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.8830 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.2320 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.3740 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.0780 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 3.0770 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.8500 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 3.7980 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.9850 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 5.2030 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 4.2530 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 5.9890 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 6.2580 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 5.6060 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 6.3290 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 5.7120 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 4.3730 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 3.6530 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 4.2670 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 3.8940 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 2.5470 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 2.2670 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 3.1270 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 4.0300 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 6.6980 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 7.2690 5.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.3310 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 3.0420 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.4900 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.9570 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.7930 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.1450 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.4770 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.7530 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.3170 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.9410 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.4320 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.3210 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.4250 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.3250 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9320 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.5960 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 6.1150 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 4.4620 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 7.0240 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 7.3740 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 6.2830 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 2.6110 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 3.6870 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 2.4460 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 1.8490 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 1.2320 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 2.4530 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.9300 -1.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1020 0.9020 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 27 28 3 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END