NCID-ZINC05542437 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 0 0 0 0 0 0999 V2000 0.2260 1.3540 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1460 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4090 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.3860 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.7850 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.7560 -3.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.5370 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.0010 -4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.6820 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.7050 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.9760 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.2230 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.2020 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.9260 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.5180 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -0.2540 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -0.0720 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 1.0870 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 2.0640 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 1.8830 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.7260 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.5520 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -2.1660 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.1120 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -4.4520 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -4.8370 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.8860 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -5.4110 4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -5.0040 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -5.0320 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -6.8250 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -7.1470 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -8.8970 6.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -9.7270 5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -9.1440 6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.0140 5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.5490 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.8990 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.6810 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.4740 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.6910 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -0.0710 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.3150 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.1000 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.4860 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.5120 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.9940 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.3960 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.9060 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.8360 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 1.2290 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 2.9700 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 2.6470 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 0.5860 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.1240 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -2.8100 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -5.8780 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.1850 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -5.6910 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -3.9940 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -4.3450 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -6.0420 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -4.7290 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -7.4460 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -7.0260 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -6.5260 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -6.9460 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.8280 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.1880 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -9.0900 7.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -9.9900 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.3300 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 69 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 36 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 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 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 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 33 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 70 1 0 0 0 0 36 68 1 0 0 0 0 69 72 1 0 0 0 0 70 71 1 0 0 0 0 M END