NCID-ZINC04721877 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.3030 0.8360 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.6420 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.3570 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.1630 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.5930 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.9940 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.1600 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.4280 2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5810 -4.7310 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.9730 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.2670 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7360 -3.1760 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.7500 2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9920 -4.0710 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -4.0980 3.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8650 -3.0510 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -4.8480 2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3740 -4.5230 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8310 -3.5780 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -5.5880 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -5.6400 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -4.5600 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -3.6760 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -2.6100 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -1.6950 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 -2.6930 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -3.1810 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -4.5140 2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3880 -5.6110 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -6.2600 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -6.6070 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -4.6710 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -6.2750 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.2990 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.0710 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.3940 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.1120 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.8440 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.1260 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.8790 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.6220 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.4840 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -6.0280 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.5630 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.0190 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -5.3220 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -6.5580 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -5.4720 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -6.6190 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -3.7470 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -1.7030 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -3.3800 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -2.4370 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -3.2760 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -5.5360 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -5.4900 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -6.5870 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -6.1010 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -6.3000 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -7.6860 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -4.1810 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.5900 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -6.5720 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.7480 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.1920 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 M END