CHEMDIV-ZINC00184970 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.3860 1.4490 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0620 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.6250 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4320 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.0310 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.5540 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3160 -0.1820 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -0.7780 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -0.4630 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 0.1120 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -0.5480 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -0.4720 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -1.0450 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.0030 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -0.8590 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -0.3520 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 1.0210 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.8880 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 1.3820 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.9880 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.6840 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8600 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.9690 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.5250 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.1960 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.7130 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.4050 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.5160 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.0400 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.0590 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.4390 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.9060 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.5720 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.8730 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -0.4180 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 0.0960 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -1.5260 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -0.0220 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 1.1930 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -1.5980 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -0.0610 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -1.0190 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 0.5730 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -2.1130 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.8930 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.9370 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.0310 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 1.4150 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 2.9610 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 2.0880 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.3020 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -0.3280 -3.8890 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2070 0.6760 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 52 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 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END