CHEMDIV-ZINC04885181 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.6860 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.1840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4150 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.7890 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.5810 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.9760 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.5940 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0170 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6450 -3.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.2690 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0040 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6600 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.4260 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.4230 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -0.6740 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.7690 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.7560 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.8760 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -2.9000 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -3.8630 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -1.7300 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -1.7310 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -0.6700 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 0.4870 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.0180 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.0530 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.7390 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.0130 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.0010 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.1310 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.1950 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.2540 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.5830 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.8290 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.2800 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 1.2730 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6020 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 0.3460 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 0.5850 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 1.3890 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.8740 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.9320 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.0970 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.6340 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.6000 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END