IBS-ZINC05197854 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 3.0140 1.8960 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.9270 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 4.2400 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 4.5220 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.4880 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 5.8040 3.9170 F 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 -0.3980 1.6420 9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.4250 9.6810 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 4.9360 2.7070 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 5.0450 3.3640 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 -1.3520 1.1150 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.5700 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.8680 10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.0000 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.0260 9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.1550 10.6950 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 0.6070 0.7950 8.9030 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 54 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 54 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 52 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 26 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 25 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 53 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 28 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 M END