IBS-ZINC05354718 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.1740 -1.7080 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.5410 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.5450 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.2300 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.2340 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.1040 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.8510 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5280 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.1970 -4.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -3.0280 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1610 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.9660 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.2680 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.2840 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.3410 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.0630 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.4760 -9.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.3870 -10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.4660 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.6440 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.7790 -10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.7390 -11.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.5790 -12.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.4490 -11.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.3730 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.9650 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.7070 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.5710 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.1080 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.8940 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.0210 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.1820 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.5840 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.2580 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.2930 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.9680 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.4630 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.6860 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.6180 -12.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.5630 -13.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.4500 -12.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.1880 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.7890 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.1830 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.1860 -5.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.1170 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END