CHEMDIV-ZINC04910701 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.0490 1.2930 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.1920 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.6340 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.0150 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.3750 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.8540 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.1990 -3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.4570 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.3050 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.8060 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.8530 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.2280 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.4580 -8.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -7.4400 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -7.1710 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.2020 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -9.4600 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -9.7310 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -8.7480 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -4.2640 -8.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.6330 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.7820 -10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -4.1470 -11.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -5.3640 -12.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -6.2140 -11.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -5.8480 -9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -5.7220 -13.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -6.9880 -13.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -7.2160 -14.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.4400 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.8670 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.6300 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.7660 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.3390 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.6270 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.1990 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.7630 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.1910 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.4660 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.0380 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.5220 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.8310 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -8.0020 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -10.2560 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -10.7360 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -8.9750 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.3340 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.8360 -10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -3.4860 -12.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -7.1610 -11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -6.5080 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -7.0020 -12.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -7.7790 -13.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -7.2030 -15.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -6.4260 -14.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -8.1820 -14.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END