NCID-ZINC04743192 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.6310 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.3290 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -6.2060 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -5.9040 -3.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1540 -6.0290 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -6.8520 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -6.4210 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -4.5260 -3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -3.8490 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -2.5260 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -1.8910 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -0.6310 -5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 0.0580 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -0.5250 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -1.6380 -3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -2.5580 -6.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -3.7960 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -4.4330 -5.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.6810 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -5.4210 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.2790 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.5390 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -7.2570 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -5.9960 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -4.0870 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 0.3530 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -4.3100 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -8.1760 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -8.7440 -3.4200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 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 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 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 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 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END