CHEMDIV-ZINC02929011 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.6540 -3.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.6880 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.2740 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.9790 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.0450 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.3210 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -2.5300 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.4200 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.1350 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.0770 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 0.7140 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 0.4940 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -0.5770 -5.1130 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 2.7680 -2.5610 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.6890 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -4.1740 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.7540 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.5580 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 1.1630 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -0.7640 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END