CHEMDIV-ZINC06811630 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 -0.5800 0.6180 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.8450 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.9240 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.3870 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.4560 -2.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -3.8990 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.5510 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.8730 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.5460 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.8890 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.5690 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -7.8460 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.4760 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -9.9260 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.7680 -3.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5060 -1.9250 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.2680 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.8160 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.3460 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.3420 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.9400 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.1420 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.3780 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.3490 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.9030 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.4360 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.4150 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.8610 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.3240 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.7970 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.1780 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.0430 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.6740 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.2710 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.4060 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.4990 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.3640 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.8440 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.9220 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.0260 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.3820 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.4110 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.0590 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.4580 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.9410 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -10.4610 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -10.4060 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -9.9440 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.1340 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.1060 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.8760 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.4300 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.3680 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.7350 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 2.6850 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 3.0030 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.9870 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.4160 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.4410 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.9200 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3270 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.4250 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.9190 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.8690 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.8320 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.8450 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.8870 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.8970 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.4120 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 69 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 69 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 23 69 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 27 28 2 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 66 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 M END