NCID-ZINC05521078 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2510 1.4510 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0760 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7000 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7900 -1.2670 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.1310 2.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 -0.2630 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.6810 0.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.2620 2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1290 -3.1130 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.7880 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.7640 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -1.3910 3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.3810 4.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7910 -1.7240 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.2730 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.6540 6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.6650 3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.0270 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.8950 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 2.1860 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 2.6100 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 1.7420 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 0.4520 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.4070 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.7010 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5680 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7840 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8730 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.7850 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.0960 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.2450 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 0.5640 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 2.8640 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 3.6180 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 2.0730 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.2250 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.2530 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.6560 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1470 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.5910 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.5450 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.0660 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.7680 2.5910 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 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END