CHEMDIV-ZINC05945507 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 4.3340 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 4.2040 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 4.8100 3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3470 5.7920 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.7120 4.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3820 3.7980 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.3660 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.3080 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.6260 4.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 3.6320 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.8180 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 4.7850 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 5.7500 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 4.3000 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 4.1360 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 2.3640 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.5260 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.2770 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.4410 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.0050 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 4.7930 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END