NCID-ZINC01728242 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 2.0850 -0.9850 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.3140 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8850 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.3300 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.0370 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.9530 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.4280 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.0130 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.1880 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.4790 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 2.1680 2.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6450 3.1350 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.6750 3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 2.5130 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 3.6760 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 2.0060 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 3.1330 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 3.3730 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 4.4080 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 5.2020 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 4.9620 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 3.9240 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.3500 3.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.4950 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 3.7510 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.9420 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 3.1770 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 4.2220 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 5.0330 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 4.8000 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.1260 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.7200 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.0050 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.0090 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.0530 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.0700 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.5180 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2740 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.7450 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 1.2080 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 1.6210 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 2.7530 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 4.5950 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 6.0100 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 5.5820 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 3.7340 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.0560 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 4.4350 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.1250 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 2.5440 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 4.4060 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 5.8490 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 5.4360 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.7700 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.0210 -0.2500 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 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END