NCID-ZINC01683753 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.1950 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.7250 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.2540 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.7710 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.9430 1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.2890 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.8120 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.4580 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.6260 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.5390 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.8700 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.0370 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.1290 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5090 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.5900 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.4110 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.3300 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.5680 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.6500 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.6390 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -0.8850 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 1.1900 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 1.7810 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.2960 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.7820 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.7630 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.4320 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 39 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END