CHEMDIV-ZINC00426547 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.8200 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.4760 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -2.4280 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.7980 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.4680 -4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -2.9750 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -4.3890 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -4.3230 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -3.0710 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -3.1080 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -3.0100 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -2.3340 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -4.8710 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -4.9690 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -5.2050 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -4.3050 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -3.0340 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.1860 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -2.5550 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -4.1430 -2.4930 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END