NCID-ZINC01579868 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.1720 1.4700 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.0830 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.4070 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.1030 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.5100 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1760 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.6280 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.3430 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1320 -2.8970 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.0200 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7490 -0.9640 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.0060 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.3900 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.9760 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 3.3420 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 4.1270 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 3.5440 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.1770 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 5.4630 -0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.2900 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 0.3220 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.3870 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.8170 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.8160 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.4510 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -5.3270 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -4.6160 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.2510 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.4350 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.0010 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 3.0920 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.8860 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.5190 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.2970 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 1.3650 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 3.7990 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 4.1570 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.7220 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 0.2290 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.1980 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 1.1990 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -0.5800 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.3080 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.3660 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.7540 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.7370 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.0980 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.6800 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.9480 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.2910 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -6.2820 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -5.5000 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.4780 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -5.2170 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.7220 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -3.3900 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.2840 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.4680 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.9180 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.8800 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.1570 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 12 1 0 0 0 0 7 59 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 59 1 0 0 0 0 8 61 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 60 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 61 1 0 0 0 0 M END