IBS-ZINC04046460 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 0.1750 1.5800 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0620 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 -0.1850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5950 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1770 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8240 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.5450 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4520 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -0.1690 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.9930 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.2720 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9850 -3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 -0.9880 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0860 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 1.4530 -3.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 2.2170 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7120 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.6640 -5.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 0.7100 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.7530 -4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0090 -1.4620 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.9680 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.9530 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3970 -7.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 -1.1330 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.9120 -6.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 1.4220 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.6070 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.2940 -9.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1070 0.4580 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.2000 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.6870 -9.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.9650 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.5310 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.0720 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.8360 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.0570 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.9290 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.6790 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.2770 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.9080 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.4940 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4750 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.3550 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.1310 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.4310 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.7060 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.7010 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.9260 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.1640 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.9770 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.3500 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.3750 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.7000 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.3830 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.9180 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.1620 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.5080 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.4420 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.9010 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 2.1230 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.6220 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 2.3890 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.7540 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.3880 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.9370 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.5980 4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.0350 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 33 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 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 67 68 1 0 0 0 0 M END