NCID-ZINC01610153 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -2.5330 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.6670 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.7840 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.9230 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.3160 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.5470 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.5660 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.9050 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.8980 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.2830 4.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.3580 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.1670 3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -5.8510 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -7.1510 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -7.6050 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -6.7760 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -5.4860 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.0180 2.8710 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 1.0920 -3.6430 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.9660 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.6670 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.8860 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.3980 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.7800 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.8590 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -7.8000 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -8.6110 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -7.1370 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -4.8440 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.0090 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END