CHEMDIV-ZINC06736812 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.0250 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2030 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7900 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.1440 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.0930 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.6710 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.7710 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.2360 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.1670 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.1870 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.9860 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.9320 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.0780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.0100 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -2.2020 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -2.1280 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -2.8890 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -4.2100 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -4.2830 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.5220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -5.5900 1.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -6.6320 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -5.2550 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -5.9660 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -6.7740 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -7.0680 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -6.5560 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -5.7500 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -5.4580 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.4840 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.7030 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7490 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.5980 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.6300 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.7030 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -2.5830 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -1.0850 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 -3.0100 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -2.3340 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -5.3260 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -3.8280 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.4000 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -4.0790 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -7.1740 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -7.6990 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -6.7860 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -5.3500 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 -4.8310 3.4230 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 35 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END