NCID-ZINC05395508 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.5700 1.6620 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.7300 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.0260 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.2490 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.1960 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.8980 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.4950 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.8150 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.7730 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.3430 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -0.2440 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2240 0.2690 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -0.8710 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 0.1300 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9910 0.7640 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -0.7660 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 -0.8680 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 1.0020 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 2.1820 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 2.6580 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 2.9040 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 4.2940 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 5.0160 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 4.3540 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 2.9690 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 2.2410 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.8230 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.7250 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.2920 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 1.9510 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 1.7960 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 2.9150 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 4.1940 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 4.3550 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 3.2380 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.2130 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.5550 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.6920 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.4230 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.6370 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.5700 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -1.9730 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.9950 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -1.4670 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -1.5800 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 0.6520 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 4.8200 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 6.0950 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 4.9160 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 2.4530 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 1.1600 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 1.7070 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.8020 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 2.7860 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 5.0650 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 5.3510 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 3.4060 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 -1.2630 1.0120 O 0 5 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M CHG 1 58 -1 M END