IBS-ZINC06662055 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2400 1.2840 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.1410 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.7440 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.1730 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.2470 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.9150 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.4320 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.2770 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.7610 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.3230 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.7090 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.5180 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -7.7330 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -8.5570 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -6.8890 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.0860 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.0830 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.4040 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.4920 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.7390 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.8880 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.8280 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.5890 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.5470 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -5.3280 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.7100 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.5860 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.6580 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.4650 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.5720 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6100 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.8750 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.8450 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.6910 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.6060 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.3590 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.3920 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.7690 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.6830 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -7.9970 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.2030 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.8400 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.3030 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.1890 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.9370 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -5.3400 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.8260 -2.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.3840 -3.2070 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END