NCID-ZINC04430157 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.4930 1.4800 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.0400 -0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9990 -0.5180 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.4340 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.9590 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0450 -2.3630 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.3500 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.6920 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.7410 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.8210 1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.8260 1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9740 -5.8270 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.4140 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.6180 -0.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.8520 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.2310 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.4640 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.8040 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.7610 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.9580 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.0330 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.0290 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.4120 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.6000 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.6640 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.8940 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.7350 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.0770 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.6730 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.0380 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END