NCID-ZINC05882985 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 70 0 0 1 0 0 0 0 0999 V2000 -2.6770 -0.2230 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.2080 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3500 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -1.4450 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.0120 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.1100 -1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 -0.0600 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.6690 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.1080 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.0080 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.9810 -2.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1270 -2.4990 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.1460 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.6940 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.8200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.6210 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.3960 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.5200 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 2.5300 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.3770 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 3.9400 -2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0570 4.1610 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 4.2100 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 5.2920 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 6.0690 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 5.4320 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 4.9990 -2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 5.2040 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 5.7340 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 5.3970 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 5.8590 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 5.5300 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 4.7400 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 4.2860 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.6140 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.0570 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.2680 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.3070 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.3030 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.1390 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.4940 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.3670 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.0640 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.4120 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -4.9460 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.8050 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.6960 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 3.3230 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 4.5790 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 4.8310 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 5.9240 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 6.6290 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 6.7080 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 5.0390 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 6.5250 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 6.8190 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 5.5100 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 6.4930 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 5.8980 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 4.4910 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 3.6860 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.2640 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.2980 0.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1390 4.9640 -2.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8160 4.4890 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 3.5170 -2.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8550 3.2090 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.2100 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.9290 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 63 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 64 1 0 0 0 0 23 24 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 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 66 1 0 0 0 0 29 30 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 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 66 69 1 0 0 0 0 M CHG 1 63 -1 M CHG 1 64 1 M CHG 1 66 1 M END