NCID-ZINC01647090 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.4460 1.8790 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.4150 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4110 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.0860 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.6880 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7580 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.5710 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.9310 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.3970 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.5980 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.3150 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.4790 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.4810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.3620 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.8790 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -6.0940 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -7.7420 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -9.2110 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -9.4480 5.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -6.8540 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -7.1600 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -7.4130 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -8.1580 4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.4920 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.2120 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.9760 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.3170 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.0810 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.9960 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4990 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.7710 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.2780 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.4420 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.0090 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -3.6000 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -6.1240 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.5230 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -5.8480 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -5.4500 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -9.4450 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -9.8440 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -10.3620 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -7.0340 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -5.8060 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -6.6340 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.3470 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -7.6780 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -8.0000 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -7.4980 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -7.7680 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END