NCID-ZINC04212164 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 74 0 0 1 0 0 0 0 0999 V2000 -0.9940 0.1120 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.3780 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.6540 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.1450 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.4210 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 -3.0580 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.9400 -2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 -5.3160 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.0950 -3.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 -4.1100 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.7580 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -5.1610 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -5.8780 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.7010 -2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4640 -3.5610 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.0370 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6200 -3.5020 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.2300 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.7670 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.8650 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.5420 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.0740 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.5570 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.6110 -5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.9250 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.8610 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.2700 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.7380 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.7940 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.3820 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -1.4340 -7.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.2540 -9.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.1420 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.5980 -10.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.9240 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.6600 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.9240 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -7.4120 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.7340 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -9.1280 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -9.0120 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -9.9910 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.6910 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.4000 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.3090 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.6660 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.9570 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.3670 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.0760 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.4320 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.7240 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -1.0640 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.0910 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.4050 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.0300 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.2740 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.2230 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.2780 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -2.2270 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.0400 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.3540 -11.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.4200 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.0340 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.9080 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -7.2380 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.8230 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -9.5900 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -10.0060 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.3980 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -8.5500 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -10.0730 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -10.9840 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -9.5290 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 50 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 67 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 41 70 1 0 0 0 0 42 71 1 0 0 0 0 42 72 1 0 0 0 0 42 73 1 0 0 0 0 M END