NCID-ZINC04984378 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -1.6220 0.3760 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.1140 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.4180 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.8860 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.6150 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.3840 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.8070 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.1880 3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 -4.8650 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.7130 3.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 -7.1990 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.8500 3.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2430 -7.3380 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.3920 4.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1520 -5.2780 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.6020 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -5.0010 5.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.2580 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.8920 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.2530 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.0230 7.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.3950 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -4.1770 5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.8700 9.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -7.5920 5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -8.3140 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -8.3270 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -9.1100 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -9.8370 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -10.6440 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.2720 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -7.7190 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.6450 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.3130 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -8.7400 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -9.3430 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.9610 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.5930 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.6380 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.6980 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.3760 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.8340 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.1570 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.3670 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.0440 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.7480 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.0850 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.0380 9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.4300 9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -8.4380 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -9.8400 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -10.5090 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -9.1060 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -11.3750 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -11.1620 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -9.9720 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -7.5700 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -9.1810 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -9.4840 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.8720 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -9.6480 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -8.6000 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -10.2120 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END