IBS-ZINC01269014 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.7760 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.4850 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.5120 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.8300 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.1290 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.1050 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.0960 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.8020 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.7950 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.0660 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.8950 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.4840 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.8340 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -6.2220 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -5.2720 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.9210 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.5280 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -3.2000 5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -4.0800 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -5.3960 5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.4580 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -3.2860 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.6280 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.1590 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.9750 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.5760 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -7.2680 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.4810 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -3.9570 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -3.9010 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END