NCID-ZINC05722285 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 76 0 0 1 0 0 0 0 0999 V2000 1.9190 2.4330 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.3430 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.5040 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.7610 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.8480 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 3.6840 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 4.8710 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 5.5250 2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 4.7770 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 6.6240 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 7.7800 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 6.3200 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 4.9740 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 5.1100 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 6.4400 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 7.2830 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4390 7.7270 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 8.3560 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 8.1160 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 9.5820 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 10.6250 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 10.5170 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 10.4890 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 10.7450 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 11.9800 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 12.0660 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 6.0900 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 5.3100 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 4.1400 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 5.8900 5.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 6.9430 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 5.7250 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 5.7660 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 5.0470 8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 5.1360 7.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 4.6130 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 4.6640 6.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.9670 8.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 3.3870 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 5.0500 9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 4.4460 11.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.4340 4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.3060 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.3660 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.8890 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 4.8260 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 5.5930 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 4.5420 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 4.3190 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 4.5720 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 4.2760 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 5.1800 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 6.2810 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 6.9060 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 9.7740 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 11.2070 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 9.4780 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 10.6770 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 7.0250 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 4.7680 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 6.5520 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 5.2250 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 6.7950 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 4.0020 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 5.5390 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 5.7600 9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 5.5730 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 5.0750 11.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.5850 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.0310 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 13.0920 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 3.0800 8.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.5950 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 13.9380 -0.9740 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 45 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 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 71 1 0 0 0 0 27 28 1 0 0 0 0 27 59 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 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 72 1 0 0 0 0 40 41 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 41 68 1 0 0 0 0 42 70 1 0 0 0 0 69 72 1 0 0 0 0 71 74 1 0 0 0 0 72 73 1 0 0 0 0 M END