CHEMDIV-ZINC06872981 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.7930 0.7370 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3440 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.8320 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.7960 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9100 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.9920 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.8320 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.1300 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.2720 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.1350 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.3970 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.3600 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -7.6990 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -8.5990 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.5940 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3990 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.9040 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.7210 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.3400 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.6170 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.4770 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.2020 6.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.5600 5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.5610 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 3.2650 8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 4.2760 9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 5.5840 8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 5.8860 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 4.8800 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 5.1750 5.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.6900 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.4950 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.8070 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.3900 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.0210 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.0220 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.8390 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.2080 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.2650 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.8830 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -9.5300 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -8.1480 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -8.8070 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.4970 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.8700 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.9940 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.0380 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.5200 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.2450 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 4.0470 10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 6.3710 9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 6.9080 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END