IBS-ZINC03881463 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.7650 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.2450 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -0.0700 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.3010 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.4290 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.8860 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.5650 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.2440 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3850 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.2340 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.5410 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8950 -1.1980 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.3890 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2190 -1.4400 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.2580 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7360 0.5860 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.4490 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 1.4520 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5010 0.7840 -1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6780 1.4550 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.4620 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.0700 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.7800 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9400 1.8300 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 2.3030 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 2.2860 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 3.2910 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 3.8050 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 3.4270 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 4.8530 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 5.2650 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 6.3130 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 6.6910 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -0.1670 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 2.9270 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.7370 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.1930 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.0360 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.1520 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.4920 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.1360 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.3770 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.0010 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.9350 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.5940 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.8870 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.3670 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.2140 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 1.5510 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 2.3700 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 1.3370 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.3680 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 0.4050 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -1.0110 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 1.4350 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 2.7120 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 5.7230 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 4.4460 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 4.3950 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 5.6720 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -0.6160 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 3.4080 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 2.9720 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 3.4420 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.3990 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7460 6.8270 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4110 7.4960 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 66 1 0 0 0 0 34 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 65 1 0 0 0 0 66 67 1 0 0 0 0 M END