NCID-ZINC05103914 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.5780 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.2010 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.2460 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.4800 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.4980 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.3270 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.9000 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.8800 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.9720 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 3.3260 0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7930 3.3430 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 3.9260 1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 3.7950 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 5.4070 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6920 5.6860 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 5.5400 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6740 6.1780 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 4.2170 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 6.0660 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 6.2740 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 5.4610 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 6.2210 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 5.7430 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 3.5700 2.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1510 -2.6830 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5900 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.8920 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.9590 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.2090 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.1670 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.0570 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -0.9710 0.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.0190 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.3190 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.3830 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 5.3510 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 7.0260 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.6990 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.5240 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 33 1 0 0 0 0 27 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 24 -1 M END