IBS-ZINC06482659 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5350 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 0.7340 -0.4710 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.9640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.2110 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7860 -1.5170 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.9340 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7110 -2.1100 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4770 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 0.1790 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.3590 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.5980 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.4970 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -1.4650 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.4500 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.8780 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.3250 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.5980 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.6620 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.9760 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.7140 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.3890 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.9010 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.6460 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4520 -3.7820 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9120 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8960 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8870 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.0960 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.2760 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.2340 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.5480 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.6370 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1050 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.1650 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.5830 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 0.1940 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.7780 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.6570 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.0040 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4640 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.3010 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -5.5120 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.8850 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.4100 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.4740 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.0760 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.7970 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.5680 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END