NCID-ZINC01708944 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -1.7800 -6.3170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.3100 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -8.5880 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -9.1570 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -8.1870 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -8.9310 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -6.8400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -6.0380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -6.3700 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -5.5320 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -5.8480 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -5.5160 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -6.3540 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -9.4020 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -9.8190 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -9.0040 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -9.3870 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -10.5840 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -11.3990 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -11.0180 0.5700 C 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 0.1300 -7.1930 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.9790 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -7.4290 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -6.1450 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -5.7690 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -4.4740 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -6.9070 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -5.2520 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -5.7420 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -4.4580 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.1180 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -7.4130 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.7930 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -10.2890 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.0690 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -8.7500 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -10.8830 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -12.3340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -11.6570 0.1510 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 7 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END