IBS-ZINC02126957 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.9570 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.3610 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.2340 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.9060 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.9020 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -8.1160 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.1650 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.8260 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.7850 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -5.3250 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.3700 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.8760 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.3370 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -5.2950 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.8150 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -8.0700 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -8.1680 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -7.0230 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.7750 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.6550 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.5560 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.6330 -2.3180 H 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 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.0840 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.1960 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.4610 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -7.4360 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.7110 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.0100 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.1290 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -3.9510 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -5.6580 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.9630 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -9.1400 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -7.1100 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.8900 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END