CHEMDIV-ZINC00103568 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.9380 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.3420 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.0660 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.3920 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.9750 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.3050 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -5.0290 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.4320 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -7.1060 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -7.1260 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -8.5520 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.3790 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.9510 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.0550 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.4280 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.3900 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.1450 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.2250 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -8.1860 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -8.9810 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -8.8700 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -8.8920 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.6130 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.5900 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -2.5590 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -8.4020 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -8.8250 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 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 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END