CHEMDIV-ZINC06806978 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.4620 -0.3480 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.8800 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.5880 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0760 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.8570 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.1500 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6640 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0480 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6050 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.8200 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.1510 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.5570 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.8440 -6.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.6570 -6.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3810 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.7280 -6.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.6510 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.8420 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.6520 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.3530 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.5620 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.4660 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.3700 -10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.3750 -11.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.5260 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.4310 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.9120 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.6550 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.3120 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.0020 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.7600 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.6290 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.2390 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.0120 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.2710 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.4580 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.7730 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4110 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.8860 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.2420 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.0720 -11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.3020 -12.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.3010 -10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.1330 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.7760 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.0250 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.7630 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END