NCID-ZINC01577668 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.3280 -2.3080 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.7400 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.1350 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.2150 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.1810 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5680 -0.3230 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.2560 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 0.2860 -2.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3100 -0.0430 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.7980 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 2.4800 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 2.4110 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 3.7500 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.6640 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.2100 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.2210 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.1450 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.4960 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.3840 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1130 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.8340 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.1400 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.7340 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.7300 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.2210 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.1970 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.1790 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.3450 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 0.1390 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 4.0640 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.1510 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.2170 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.2980 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.2980 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 0.2390 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 0.2950 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.2290 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -0.2360 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -0.1890 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.5740 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END