NCID-ZINC04958357 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 2.3570 1.3790 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0290 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0160 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.6520 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.3300 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.7820 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.2670 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -2.5300 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.6600 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5250 -3.5840 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.9360 -0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0780 -2.3260 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.6200 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2160 -1.6060 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.7780 1.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.6360 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -3.6780 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.3150 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.6930 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.9390 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.5000 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -3.3430 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.6230 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -4.3030 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.5720 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.9520 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M END