NCID-ZINC01700566 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5270 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5090 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.6510 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.0000 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.9210 1.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.8490 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.2100 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.5220 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.7820 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 1.9140 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 2.7850 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.5240 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.3900 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 4.0190 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 3.6960 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 4.8960 5.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 4.8470 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 3.6770 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 3.6600 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 5.9010 8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 5.9990 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 7.1600 6.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 8.2100 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 8.1190 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 6.9830 8.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 2.4770 9.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 2.4650 10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 3.4640 10.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 1.3470 11.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 1.4070 12.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 0.0530 13.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9040 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8890 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8780 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3540 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3650 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.6000 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.1540 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.1050 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.0510 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.8040 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 0.1010 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 2.1170 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 3.2050 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.1850 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 4.8080 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 4.3540 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 2.9080 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 3.3610 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 5.7250 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 2.7810 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 9.1510 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 8.9910 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 1.6600 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 2.1780 13.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 1.6460 12.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -0.7180 12.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -0.1860 13.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 0.0980 14.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 4.7360 8.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 27 1 0 0 0 0 20 61 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 21 61 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END