IBS-ZINC05160626 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.2690 -0.3760 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.8450 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.9420 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.4130 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.6970 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.1550 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.3410 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.0580 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.5830 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6260 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.5010 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.7990 2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5470 1.0510 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.4250 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.6970 5.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.4210 5.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.0520 4.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 0.1460 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.1770 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.8960 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.9280 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 4.2410 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 4.5210 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.4890 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.7460 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.4700 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.8090 8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.1760 11.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.9570 9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.9670 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.2120 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.0130 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.4110 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.5570 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.3770 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -2.7070 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.1980 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.8710 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 2.7100 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 5.0470 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 5.5460 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 3.7070 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1830 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.4580 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.0320 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.2430 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.2470 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.5210 9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.5910 11.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.1570 10.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.0990 11.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.1910 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.2170 10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.8630 10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.4920 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4160 9.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.2300 -0.9730 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 3 2 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 57 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 56 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 56 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 56 1 0 0 0 0 M END