NCID-ZINC05069014 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 4.5270 0.8100 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.5510 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.0610 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.2110 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.1610 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.6800 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.1360 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 3.6750 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 2.8580 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 3.5960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 2.8780 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 3.6170 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 5.0520 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 5.7700 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 5.0320 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 5.0330 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 6.3980 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 6.6290 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 5.6560 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 4.2930 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 3.3870 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 3.8240 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 5.1710 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 6.0940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 7.4160 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 5.7060 1.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 1.6930 -0.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.9960 4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.8620 4.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.6300 2.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 1.2040 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.1280 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.7530 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.6740 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.9070 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.6090 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 2.8650 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.8560 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.1060 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.6300 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 5.5780 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 6.7930 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 5.7830 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 5.5420 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 5.0180 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 4.6300 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 4.4080 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 7.5350 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 3.9480 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 3.1090 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 7.8700 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.1300 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 28 52 1 0 0 0 0 M END