CHEMDIV-ZINC05009244 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1930 0.9450 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1270 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.0230 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4020 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.5740 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.1390 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.1710 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.3870 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.9420 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -3.2930 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -2.0830 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.5200 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -3.8580 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -3.3130 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -4.2940 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -4.2290 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -5.2950 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -5.0080 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -5.7830 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -6.4680 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -6.7260 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -7.8410 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2880 -8.3400 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6220 -9.5060 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 -10.2130 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -9.7460 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -8.5640 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -7.7110 -2.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.3420 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.3070 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7690 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6980 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8470 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.4400 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.4200 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.8910 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.8810 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.5830 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.5780 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -3.2580 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -2.3280 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -5.5820 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -6.5340 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0400 -7.8000 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6350 -9.8760 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9450 -11.1300 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -10.2980 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END