NCID-ZINC05706953 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 1.3020 0.2850 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.1740 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.6540 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -0.9400 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.1030 0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -3.7050 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.2450 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2030 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.8620 3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.2140 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 -2.7780 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.4630 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.6870 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.8050 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8390 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.8140 -3.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0370 -4.6450 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.1530 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.7030 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.3060 -5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.0870 -4.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5570 -3.1400 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.8510 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.6240 -4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 -1.1020 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.9610 -4.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1080 -1.4670 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.5110 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.0590 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.5080 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.5600 -6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.8840 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.6270 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.9010 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.3660 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.2550 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.7910 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.5420 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.4130 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.8980 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.1000 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.2400 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.8840 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.1350 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.9560 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.3210 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.8670 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.3580 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.8730 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.9590 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.5840 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.0390 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.4780 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.1020 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.0890 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.5350 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.5780 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.0050 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -3.8790 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.4690 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -5.3620 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 18 44 1 0 0 0 0 18 45 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 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END