NCID-ZINC01856783 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.7330 0.7090 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.6670 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.0310 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.4080 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.6920 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.0390 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0950 -3.0360 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.0140 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.4590 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.7480 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.9480 -5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.7360 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.4110 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.5570 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.8060 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -7.0720 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.0730 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.8610 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.5830 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.0540 -4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -6.5260 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.6340 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.9400 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.1990 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.7690 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.3580 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.3830 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.8140 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.2200 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.6860 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.4540 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.9680 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.4120 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.6440 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.2860 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.0550 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.1680 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.4170 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.9170 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.0480 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.6890 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.6320 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.0340 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -7.2970 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -9.0530 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -8.6500 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.5290 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.7980 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.0650 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.0540 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.7780 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 51 1 0 0 0 0 M END