NCID-ZINC04921405 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2640 1.5730 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.0340 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 -0.4660 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.2310 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.3580 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.0800 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.4660 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 -0.0970 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5850 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.3110 -1.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 -2.1880 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4070 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9490 0.5410 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.0390 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.5360 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.3220 -3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -1.8960 -3.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -2.9900 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.7170 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.0970 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.0800 -4.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 -3.4990 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.3450 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.1570 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.8890 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.9320 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9420 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.9340 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.5440 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.2140 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.3660 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.2140 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.7080 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.2370 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.5590 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.9850 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.2630 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.2720 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.3090 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.8880 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.9940 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.5960 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.4110 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.6970 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.0940 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.3700 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.0540 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.9920 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.4680 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.7640 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.5260 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.2630 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.7330 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.2700 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END