CHEMDIV-ZINC05065966 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 0.1770 1.3700 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1590 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.6060 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9490 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.8180 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.1800 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.6870 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.8200 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.4530 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.3290 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7270 -4.2120 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -5.8080 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -6.5400 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.0360 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.2920 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.0260 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -8.5260 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.7710 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -8.0390 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.3780 1.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -3.9790 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -3.1850 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -2.3010 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -3.4580 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -2.6920 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -2.1340 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1880 -1.6460 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -3.2810 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -3.9460 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4340 -3.2060 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -4.5210 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 -5.0700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -1.1190 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.7110 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.7780 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.7090 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4990 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5670 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.4290 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.8560 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.7760 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -5.9100 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -6.2310 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -6.6620 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.2230 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.8510 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -6.6540 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -8.8970 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -9.0490 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -9.8400 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.3980 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -8.2110 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -8.4140 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -3.8600 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -5.0320 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -3.3460 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -1.8700 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4380 -4.0150 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7640 -2.8890 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -4.9050 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -5.3270 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2540 -4.6580 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -5.5440 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -5.8110 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -1.6080 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 -0.7220 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -0.3040 0.9650 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 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 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 M END