IBS-ZINC05343974 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7420 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0940 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3830 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.2740 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.0200 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.0350 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.6290 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.5830 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.8210 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.0610 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -11.2420 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -11.7670 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -12.8500 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -13.4110 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -12.8830 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -11.8040 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -14.4770 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -15.0030 -2.3250 C 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2780 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5110 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.9480 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.7910 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.8570 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -10.0820 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -10.1070 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -11.3290 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -13.2590 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -13.3180 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -11.3950 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -15.8480 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -15.3340 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -14.2290 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END