NCID-ZINC04896252 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.7600 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0430 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.2990 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.6870 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.0630 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.3040 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.5430 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.8790 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 -3.5510 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.3650 -1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 -2.5070 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.7410 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6820 -4.6430 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.9060 0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -4.8850 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.9180 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.6860 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.9050 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.4020 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.6780 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.8530 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.4680 -2.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3360 -2.2270 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.0150 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.7160 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.3500 -5.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.6280 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.8270 -4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.5230 -6.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.1800 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.1610 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.0690 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.6610 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.3790 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.5230 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1940 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 M CHG 1 22 -1 M END