NCID-ZINC05351758 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.6850 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1620 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -0.2860 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1840 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.3480 -0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8910 -1.4380 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.1180 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.3970 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -1.4940 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0720 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.6480 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0440 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1630 1.0580 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4340 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 -1.5210 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.0190 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.9130 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.3590 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6810 -0.3520 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1960 0.6030 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.9850 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.0780 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.4830 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -1.4940 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8280 -2.4440 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -0.3430 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -0.4490 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 0.6050 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 1.7670 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 2.7200 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 1.8260 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 0.7890 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.7490 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.1430 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.0890 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.0060 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.0490 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.1410 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.3740 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.2700 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.1980 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.2020 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.2950 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.0040 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.5190 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.3660 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.7300 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.1240 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.0220 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.7990 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.3710 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -0.8050 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.4890 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -1.3520 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 0.5500 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 0.8620 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -3.4400 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.1160 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.6730 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.1170 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END