CHEMDIV-ZINC05142336 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.5260 0.6060 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.9000 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7190 -1.3800 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.4810 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.9870 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.2400 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.6590 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 -3.1380 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.1530 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7070 -0.6740 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.5730 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.9010 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.0730 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.9280 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.3220 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.6580 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -5.9450 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -7.2830 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -7.8590 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -6.8320 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.9680 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.9750 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -8.3120 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -9.3660 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -10.6170 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -10.8280 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -9.7870 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -8.5300 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.7860 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.0190 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.0850 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.3010 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.0020 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.4660 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.4000 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.3120 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.7600 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.0520 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.7530 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.5000 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.2180 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.2560 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -3.5740 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -5.2250 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -7.8110 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -8.9090 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -9.2030 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -11.4340 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -11.8090 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -9.9580 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -7.7170 3.5360 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END