NCID-ZINC05411172 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 75 0 0 1 0 0 0 0 0999 V2000 1.3650 2.5000 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.1260 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 1.1600 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.0550 2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 0.4620 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.3090 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.7940 1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8950 -1.6990 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.2700 0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1380 -0.2110 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.8300 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9010 0.1050 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.0530 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 2.2880 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.5030 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 3.5300 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.3770 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.1370 2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9960 -0.2260 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.1140 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.7800 1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6940 -1.1220 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.0050 2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7410 -2.6620 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.6520 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -0.6830 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -0.5200 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.6660 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -1.4890 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -0.1120 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.5990 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -3.7110 6.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -2.4230 8.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -3.5860 9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.0340 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.1680 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1810 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.2710 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.0500 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6710 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.3470 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 2.5130 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.2650 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.7020 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 3.3200 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.8400 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.3280 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 0.9780 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.1890 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.7540 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.0430 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.3230 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.6740 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -1.9610 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -2.8850 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -3.5690 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 0.1340 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 0.4570 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -2.6530 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.3760 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -0.1930 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 0.4770 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -4.3050 8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -3.3040 10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -4.0340 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.6710 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.8620 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.6250 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.6980 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.7160 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.6410 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.3880 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.4290 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.7830 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.3430 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 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 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 37 40 1 0 0 0 0 37 69 1 0 0 0 0 38 39 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 40 41 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 41 75 1 0 0 0 0 M END