IBS-ZINC02271565 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.9270 2.5910 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.0840 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.3980 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.9450 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.5260 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.7090 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.9800 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.6620 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.1230 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.9000 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.1750 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.9130 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.4700 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.2220 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.4240 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.8690 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1140 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.4250 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -3.7570 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.5930 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.9020 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -4.5470 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.1530 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.5710 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.9550 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.4840 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.7980 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.9420 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 3.1060 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.7330 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.8770 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.0930 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.6520 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.2340 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.2470 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -0.6840 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -4.1470 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.9690 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.6240 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.5740 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -4.4320 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -4.3150 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.9350 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.0290 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.4680 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.4100 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -4.0310 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.4890 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.1650 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.4380 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END