NCID-ZINC05203256 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.7960 1.5440 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.0220 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.4800 -1.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.2260 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.7170 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.9940 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.1820 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.3360 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.3410 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.9920 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.3740 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.7250 -1.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5570 -7.2440 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.5310 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.3810 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.4940 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.4290 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.5200 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.6850 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -8.7480 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.6500 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -9.8890 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -10.9430 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.7860 3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.3660 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.4770 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.5080 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.6110 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.4480 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.3960 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -6.3300 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.0070 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.8640 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.8470 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.2970 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.4410 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.9790 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.1100 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.6770 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.1850 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.5830 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -6.4060 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -8.1650 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -9.4780 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -11.7930 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -10.5920 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -11.2470 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.0190 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -7.4200 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.3400 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.6150 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.5800 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.3510 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.6520 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -5.2820 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -6.7270 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -6.8960 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END