NCID-ZINC01652513 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.8030 0.3190 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.7960 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.1700 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.0580 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.3630 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.2100 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.7570 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.4430 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.3990 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.6570 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.9980 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -4.8880 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -6.0850 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -4.3810 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -5.2070 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -6.5510 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -7.3690 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -6.8580 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -5.5270 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -4.6870 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -3.2640 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -2.5190 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.5340 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.3080 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.6070 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.7930 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.6790 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.1280 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.7020 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.8230 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.3710 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.1210 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.0110 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.5300 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.1980 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.5190 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.8150 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.7120 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.2230 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.0890 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.4140 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.2500 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -3.4390 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -6.9570 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -8.4140 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -7.5060 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4390 -5.1330 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.3490 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -7.0120 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.8140 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.0560 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.4940 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.6890 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -2.7890 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 -1.8480 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 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 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END