IBS-ZINC05345965 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 0 0 0 0 0 0 0 0 0 5.6260 -2.0830 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.7610 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.9530 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.9660 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.7870 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.5960 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.5840 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.4970 -1.9490 P 0 0 3 0 0 0 0 0 0 0 0 0 7.8860 -1.2280 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 0.3440 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.4430 -0.6920 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 6.5700 -4.0930 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -5.8970 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -5.5790 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.4560 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.6540 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.0870 -0.8700 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END