NCID-ZINC05542692 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -0.3700 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5610 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6870 -0.8340 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8160 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -2.7090 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8680 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -2.5220 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5070 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3440 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.6310 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.8280 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.1100 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.3010 6.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.0860 4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.9490 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.8700 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.1410 1.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.7020 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5990 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.2990 5.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.5620 3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.6750 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.3950 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.5780 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.2260 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 M END