NCID-ZINC04775833 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5130 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0130 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -0.5300 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1800 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.7410 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7930 -1.8340 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.3220 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.8980 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.5600 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 0.3650 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.9310 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.5840 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.2310 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.1670 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.2930 -1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3220 -0.8890 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.6180 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -1.7270 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.1700 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.3280 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.4790 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.8750 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 0.7120 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 1.7570 -1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7800 2.4950 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 2.4180 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 3.7910 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 4.3980 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 3.6320 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 2.2600 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 1.6540 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 1.1760 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -0.0100 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8920 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8670 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8700 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.0690 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.6150 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.8980 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.6090 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.6220 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.0150 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.6510 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 2.2710 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.6980 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.7630 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.5680 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.8570 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.8400 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.5560 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.2160 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 4.3890 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 5.4700 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 4.1070 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 1.6620 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 0.5820 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 1.9770 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 1.5590 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 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 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 57 58 1 0 0 0 0 M END