CHEMDIV-ZINC00150016 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.3620 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 1.2190 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 1.0820 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 2.3880 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.5760 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 4.4900 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 4.2220 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 3.0260 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.1110 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.7820 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.1940 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 5.2040 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 4.9720 -6.5390 O 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 6.7840 3.7890 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 5.4160 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.8170 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0170 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 6.3570 -5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 6.9680 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.5190 -0.9910 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END