NCID-ZINC01660265 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1360 0.5670 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.8890 2.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -0.1690 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7890 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.9850 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.6990 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 3.0710 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 3.3140 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.9090 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.3480 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.5510 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 3.1800 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.4720 6.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 3.6360 6.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 3.2750 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.3510 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.3920 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 2.4610 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 3.4890 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 4.4470 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.3760 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 4.2320 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.7630 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 4.6410 10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 5.9880 10.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 6.4560 9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 5.5790 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.5140 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.9050 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.8260 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.1310 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.2510 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.9150 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.0350 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 4.4000 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 2.9440 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 3.2510 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.8820 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.0630 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.1930 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.6350 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.2020 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.2600 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.5880 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 1.7120 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 3.5430 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 5.2510 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 5.1220 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.7110 9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 4.2750 11.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 6.6730 10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 7.5080 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 5.9460 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.2200 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END