CHEMDIV-ZINC06806960 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0620 1.3520 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.4710 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.0130 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.7090 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.9170 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.2120 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0120 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -2.9850 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -4.3920 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -4.6800 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -3.4920 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -2.4520 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -1.1030 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -0.1470 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 1.0340 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 0.8030 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -0.5100 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -3.3970 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6080 -4.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 -4.2330 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5320 -3.2090 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7140 -2.2790 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 -2.3730 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7530 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.2560 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.0260 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.4330 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.6790 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.5020 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.7610 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8490 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -5.1060 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -0.3100 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 1.9840 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 1.5440 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -1.0080 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -5.1290 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6200 -4.9580 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6050 -3.1360 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1490 -1.4800 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 -1.6490 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END