IBS-ZINC01790320 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.4920 0.7540 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.6080 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.7860 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.2400 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.4800 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 2.7790 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.6130 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 2.9000 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0000 2.2730 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.5820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.1400 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 2.1790 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.8640 3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 1.7880 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 2.7020 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 2.5180 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 3.0310 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 4.1110 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 4.4140 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.6510 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 2.5790 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 2.2620 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.9530 -6.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 4.3550 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 4.7130 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 6.0470 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 7.0230 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 6.6660 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 5.3310 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 8.4780 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.7130 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.0570 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.7100 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.6740 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3590 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.5140 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.8140 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.5130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.3180 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 3.2120 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.1970 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.6890 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 3.5890 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 3.0170 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 2.6220 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 4.7060 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 5.2470 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 1.9890 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.4240 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.9500 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 6.3260 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 7.4280 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 5.0510 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 8.7890 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 9.0780 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 8.6180 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.6810 1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END