NCID-ZINC01707340 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0260 1.2510 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2530 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.9800 1.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -1.6660 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.0760 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.6000 -0.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.0560 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.1580 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.0400 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.3000 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.6630 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.5890 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.1470 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8060 5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.0230 6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 3.5190 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.8270 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.6260 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7610 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.4370 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.5820 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.3390 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.9460 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.8910 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.1320 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.5930 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.4990 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.0590 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.4050 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 4.0290 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.6830 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 4.2160 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.3260 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.8950 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.6670 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.7380 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.8670 1.7130 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 6 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 36 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 36 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 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 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END