NCID-ZINC01671570 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.7990 1.1060 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.2460 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.6730 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.2510 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.6020 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.0290 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.2140 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5340 -1.2640 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.0510 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4430 -0.7490 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.3340 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.5450 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.6770 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.6950 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.9410 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -4.2320 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -5.5150 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -5.7680 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -4.7700 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -3.5150 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -3.2170 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -1.9350 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.7580 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.2120 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 3.3220 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.9080 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4510 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.0000 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.8820 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 1.1670 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.7520 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.1420 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.4390 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.9670 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.7280 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.3240 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 3.0850 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.4810 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.7110 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -6.2990 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -6.7560 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -4.9970 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -2.7510 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -1.1540 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 1.6800 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.1240 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.5200 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 3.8530 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.9960 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.5400 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.8120 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.1490 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.5620 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.1170 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 2.1430 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.7920 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.1940 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 1.6280 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.0440 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.4150 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.3240 1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.5890 -0.7730 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 62 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 61 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 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 62 1 0 0 0 0 M END