NCID-ZINC05368674 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4940 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.0070 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7580 -0.5030 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.5280 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2290 1.8290 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.0360 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.1210 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 1.9770 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.6130 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 4.0510 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.4670 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1140 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3980 3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6580 1.3380 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.2810 3.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.2620 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.4280 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8910 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3830 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3570 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.1130 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.5840 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.6900 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.1260 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 3.8000 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 4.1780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 5.1390 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.6900 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 4.1480 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.3340 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.2700 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.5070 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 M END