CHEMDIV-ZINC07005339 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.8680 1.6380 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.1710 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.2920 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.6330 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.5240 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0500 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.7050 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.1030 -1.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.7440 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.2310 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.8700 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 2.3170 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.6650 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 3.1080 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 3.4270 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 3.3040 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.8620 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.5470 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.2830 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.4420 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.2030 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 0.9980 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.9620 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.5740 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -5.9320 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.0120 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.9330 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -7.0680 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.8320 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.9200 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.2220 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.3980 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.9940 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.7330 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 2.8320 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.6260 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 3.2040 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 3.7730 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.5530 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.7650 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.2050 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.0920 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.1460 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 1.4930 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.3240 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.6070 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.7370 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 2.0580 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 0.5620 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 0.8860 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.1220 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -7.1860 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.9890 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.8510 3.9460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 23 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 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END