NCID-ZINC05839420 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.4890 -4.5210 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.7870 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.5810 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8470 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3980 -1.7520 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4540 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5370 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.6420 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -2.6360 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.4920 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.2120 3.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1330 -2.3550 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.4870 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.9220 1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -4.3260 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.9660 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.1810 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.4460 3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.9010 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.1950 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.0340 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.5980 5.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.5860 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.4800 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.2890 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.7860 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.4120 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.7610 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.8830 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.4410 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.4250 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.5470 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0720 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.5490 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.1060 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.8440 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.9200 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.1530 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.5950 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.8890 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.0340 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.3010 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.3180 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.6610 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END