NCID-ZINC05437149 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.7560 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.3800 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.3010 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.6620 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.3210 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.6520 3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.3530 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.2310 4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.3090 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.3510 4.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1500 -2.0010 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.1420 4.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3750 -1.3490 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.5000 4.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2500 -3.3780 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.3690 4.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1530 -4.3290 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.7780 4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.8150 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.6370 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.9470 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -8.3890 4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -8.8440 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -10.2020 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -11.0350 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -10.5270 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -9.1810 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.3400 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -11.5820 6.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -4.0850 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -4.8700 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -5.0610 5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -5.4990 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -6.3130 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -6.8980 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -6.6780 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -5.8710 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -5.2860 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -7.4180 -0.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.8360 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.0160 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2990 -0.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.2980 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.1830 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.8370 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.3650 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -5.8530 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -6.1890 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -10.5990 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -12.0850 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -8.7910 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.2910 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -6.4840 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -7.5280 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -5.7040 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -4.6600 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.5580 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.7640 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.1020 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 37 2 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 40 41 1 0 0 0 0 41 57 1 0 0 0 0 41 58 1 0 0 0 0 41 59 1 0 0 0 0 M END