NCID-ZINC05810629 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.0740 1.8650 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.4800 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.2980 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3060 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.7110 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.4790 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.0170 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.8460 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.1860 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.1260 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7580 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3000 0.4720 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.1410 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9230 2.8450 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 3.3640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 4.4180 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 4.5630 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.2790 0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2160 -1.2730 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 0.0910 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -0.3440 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -0.2890 2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -0.2600 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -0.2090 -0.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.4610 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.0090 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.3740 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.5570 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.9930 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 3.8410 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 1.1630 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -0.4710 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 0.3430 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -1.3600 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -0.2770 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 2.0800 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 2.2780 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 5.3940 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 6.1940 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END