NCID-ZINC05065244 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.4180 -0.5770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0380 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 1.1250 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4060 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 -0.0880 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.2270 1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6500 -0.0490 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.2740 2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9810 -1.3530 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.4110 2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8060 0.1310 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.9290 2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9830 2.4250 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 2.3450 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7870 2.0970 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.6490 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 4.1330 1.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 4.4530 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.3020 3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.0030 3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.0400 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8660 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.6290 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.1060 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.9720 1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.8010 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5260 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.7400 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.3980 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.3450 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1660 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.6580 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 5.5140 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 4.1630 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.8730 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 3.2520 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.3990 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.2500 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.2830 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.0450 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.7200 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.2540 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.0460 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 29 43 1 0 0 0 0 M END