NCID-ZINC04582534 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.7300 1.8140 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.3400 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.5050 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.2960 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.1430 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 3.5620 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 3.9690 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 5.3750 1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 5.8930 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 5.0860 4.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 7.3870 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 8.3170 2.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 7.7980 3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 9.1820 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 9.7330 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 11.7970 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 13.3170 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 13.6990 6.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 13.2400 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 11.7140 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.0650 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.4620 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.0970 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.1160 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.5560 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.9850 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.3090 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3900 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 4.1520 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 3.7210 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 3.8340 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 3.3660 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 6.0270 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 7.0750 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 9.7880 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 9.1910 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 9.2960 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 9.5160 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 11.5020 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 11.3370 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 13.7170 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 13.7810 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 13.5830 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 13.7020 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 11.2510 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 11.3740 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.1030 1.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2810 1.9060 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 11.2390 5.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6640 11.6440 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END