NCID-ZINC05081964 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2300 1.1810 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.3240 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.1010 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.5670 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.5400 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3670 -2.4910 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.1580 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -1.2940 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7970 0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0640 -1.5020 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.0300 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6400 -0.3710 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.4690 -0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4320 -2.5720 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.4320 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.5830 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -4.2930 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.9420 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.7880 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.6900 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.1960 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -4.0620 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -3.2250 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -1.9550 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -1.7800 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -5.3900 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -5.5180 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.5110 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.8430 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.4630 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 1.1330 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.4950 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.5250 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.5910 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.5160 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.7450 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.9470 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.1620 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.0570 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.4070 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.6000 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.9890 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -3.4570 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -1.1070 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -2.0160 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -0.9810 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -6.1950 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -5.4490 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -6.3510 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.5710 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.3830 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END