NCID-ZINC04430722 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -1.0900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.2670 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.1480 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.9960 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -0.9140 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -0.8340 -1.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.0940 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 0.3630 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -0.6300 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -1.7390 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 -1.5790 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 -0.3100 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 0.7990 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 0.6390 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.9620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.0100 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.7580 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -2.7310 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 -2.4460 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 -0.1850 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 1.7900 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 1.5050 -1.6340 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 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 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END