NCID-ZINC01699080 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8520 1.4530 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.0390 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.7360 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.0850 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.7950 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1890 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.8730 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.1910 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8070 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.0950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.6990 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.0110 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.1590 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.9380 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.4120 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.3780 -3.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0430 -7.0440 -2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -6.9700 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.3590 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.5210 -2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -9.0160 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -8.5840 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -7.7550 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.4290 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.4400 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -8.1890 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -9.3990 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -7.3000 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -9.2810 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.0530 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.9290 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.6680 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.8960 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.8740 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.1990 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.6080 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.0640 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.8480 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.7740 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.5500 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -6.3630 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -7.8000 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -7.0920 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -9.6580 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -9.2110 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.6680 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.0440 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.9130 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.3670 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.1820 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -10.1090 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 29 2 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 45 50 1 0 0 0 0 50 51 1 0 0 0 0 M END