NCID-ZINC06041190 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 8.5880 2.7060 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 3.4250 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 2.7620 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.3810 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 0.6620 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 1.3250 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.6580 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.4670 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.1660 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.5470 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.4010 -3.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6920 0.5550 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.2840 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.5450 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.4780 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.7420 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.9140 -2.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6850 -5.5930 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -5.6240 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -4.7480 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -4.3930 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -4.3640 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -3.5180 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5870 -3.9730 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -2.1400 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -1.4460 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.2360 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.0620 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -3.3710 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -2.7580 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -3.9200 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -3.7370 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -4.4180 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -3.7210 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -4.3450 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -5.6660 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -6.3620 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -5.7370 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.4920 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.8740 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.8040 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.3650 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.8020 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.0300 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.4310 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.6030 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.3740 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.9720 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 3.2240 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 4.5040 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.3240 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -0.4170 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 0.7630 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.3120 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.2490 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.7440 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.5400 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -6.5670 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -5.8200 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -1.5450 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -2.2560 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.6730 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.1730 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -2.6890 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -3.8000 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -6.1530 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -7.3950 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -6.2800 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.8070 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.2780 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.6770 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -7.3910 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -5.9160 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.7280 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.0100 -0.6470 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 49 1 0 0 0 0 2 3 2 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 51 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 52 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 54 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 56 1 0 0 0 0 13 57 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 65 1 0 0 0 0 36 37 2 0 0 0 0 36 66 1 0 0 0 0 37 38 1 0 0 0 0 37 67 1 0 0 0 0 38 68 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 43 44 1 0 0 0 0 43 48 2 0 0 0 0 44 45 2 0 0 0 0 44 71 1 0 0 0 0 45 46 1 0 0 0 0 45 72 1 0 0 0 0 46 47 2 0 0 0 0 46 73 1 0 0 0 0 47 48 1 0 0 0 0 47 74 1 0 0 0 0 48 75 1 0 0 0 0 M END