CHEMDIV-ZINC04730742 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 2.7770 -0.2130 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.4750 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.1540 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -1.2350 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.4100 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.1690 -2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -0.1820 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.5170 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.1420 -4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8620 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.5270 -4.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0760 -1.9540 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.6150 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.9360 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.8450 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.6180 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.3610 -3.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.7540 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.6360 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.1190 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 3.0820 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 2.8920 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 1.7390 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.7770 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.9690 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 1.5320 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.2950 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0810 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.0820 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.3530 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.5370 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.4770 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.1000 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.2530 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.3910 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.1870 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.1090 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.6110 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.4620 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.4800 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.3190 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.3010 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.8490 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.1420 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 3.9820 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 3.6430 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -0.1230 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.2190 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 1.9430 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 0.4660 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 2.0370 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END