CHEMDIV-ZINC00209539 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 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.8800 -2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9950 -2.3940 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.7280 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -3.8340 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -4.6350 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -4.3350 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -3.2330 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -2.4270 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.2270 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -0.7360 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.6190 -3.5650 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 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -4.0690 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -5.4950 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -4.9600 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -2.9990 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -0.4300 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -1.5020 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.2360 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.4520 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END