NCID-ZINC01707400 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.3030 1.3300 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.1920 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.6010 1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4170 0.2890 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.0120 1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3970 -0.8360 0.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.3210 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.2750 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.0080 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.2920 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.3470 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -4.0520 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -5.3650 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -4.3500 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.1830 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.5590 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.7180 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.8460 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.7020 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.5980 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.7740 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.1000 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.9320 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.8620 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.8800 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.3260 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.9840 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -5.8940 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -5.1520 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -3.4150 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -4.8800 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -4.9700 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.9700 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -3.7120 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -2.2470 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.4990 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.9300 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.5760 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.2450 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.8370 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.1240 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.7750 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END