NCID-ZINC01677557 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.6170 1.4890 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.0180 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6220 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -2.5140 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.6910 0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3340 -3.7800 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.2500 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5120 -2.6710 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.7500 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5200 -3.8400 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.2440 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.6620 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -3.7510 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1100 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.8740 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.3520 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.1090 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.3860 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.9090 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.1590 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.3490 -6.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.3050 -6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.4280 -7.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -6.2030 -5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -7.1420 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -7.3610 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -7.9190 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.2620 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.8250 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.8240 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.1680 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.8540 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.8640 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.8380 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.2100 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.2140 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.3540 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.7040 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.9070 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.5690 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -6.0280 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -7.3970 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -8.9120 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -8.0110 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.5740 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -1.1750 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.5580 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.4740 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.4650 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END