CHEMDIV-ZINC00189449 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8020 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.7980 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.4440 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.5740 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9870 0.5270 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.9630 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 2.3620 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 2.2540 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.5590 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 2.8770 -2.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 2.6320 -4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 2.3440 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 4.6270 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 5.4510 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 6.8240 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 7.3720 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 6.5480 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 5.1750 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 2.4620 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.9030 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 2.7170 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 4.0900 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 4.6480 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 3.8340 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 1.1080 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 2.7970 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 5.0220 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 7.4680 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 8.4450 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 6.9770 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 4.5310 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.8300 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.2810 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 4.7260 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 5.7210 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 4.2700 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END