NCID-ZINC01556828 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.6840 -1.5090 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.5360 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.0800 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.0740 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.0040 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.4920 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.7480 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 3.2360 -4.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8320 3.8270 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 3.5140 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 3.5970 -4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 4.8990 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 5.4020 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 4.6060 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 5.1730 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 6.5080 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 7.2450 -4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 6.7480 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 7.4860 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 6.9680 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 5.7190 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 4.4180 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.9120 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.6140 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 3.1740 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.7570 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.2640 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.7710 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.2960 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.8560 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.9150 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.7610 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.0100 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0320 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.3060 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.5760 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.0790 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.7810 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.1610 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.4590 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.9230 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 3.2450 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 4.5740 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.9200 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 6.9480 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 7.5930 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 4.7090 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 4.6650 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 2.3870 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 2.5880 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 3.0890 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.5360 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 2.5810 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1160 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.2220 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 56 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END