NCID-ZINC05479655 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -3.2380 1.2580 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.2380 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.6110 -0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.4180 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4950 -2.7420 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.9160 0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5180 -3.7950 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.2560 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.9040 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0590 -3.8710 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.0830 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0920 -2.3260 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -3.9420 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -5.2900 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.8140 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -7.0760 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -7.4260 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.2910 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -6.3860 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -7.5540 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -8.6460 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -8.6660 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -9.6940 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.8060 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.3160 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.4820 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.5290 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.8280 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.8080 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.5090 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.3850 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.2670 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -7.5890 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -5.6020 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.4500 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.9810 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.6660 2.8910 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END