NCID-ZINC04721814 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.7010 3.1350 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.7120 -1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 1.1170 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.7400 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.3920 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.2480 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3950 -0.7940 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.2810 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.1490 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.9820 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.4120 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.4330 -8.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -1.9090 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.9580 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.3240 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.3500 -6.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4750 -3.7480 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.1020 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.0380 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.7320 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.7210 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.1020 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.5960 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.5810 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.7650 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.4410 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.4280 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.8780 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.6030 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.7350 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.7460 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.8660 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.3850 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5330 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.0870 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.1950 -9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.4690 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.1340 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.3610 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.0560 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.4990 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.5740 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.2940 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.9650 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.5750 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.1170 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.6510 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.7710 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.0810 -2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.1000 -7.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END