IBS-ZINC04337781 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.5480 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.1050 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7740 -0.5240 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.5740 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.7340 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 1.7060 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.3300 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.5680 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7970 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.1970 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.3770 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.1540 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 0.2560 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 1.4620 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 2.2560 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.6050 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.8530 2.9990 C 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.1150 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.6350 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.2360 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.0730 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.5960 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.0860 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.5610 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 2.7390 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.1520 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -1.6920 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 0.4840 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 3.1890 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 1.7100 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 2.4750 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.6700 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.4420 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.3980 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.9090 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END