NCID-ZINC05208931 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.4800 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.2490 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.1970 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.4490 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.0360 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9090 1.7430 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.4600 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 4.0640 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4960 3.5050 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 5.5120 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 6.1730 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 6.0530 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 5.0250 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 4.9660 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 4.0570 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 7.0760 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1660 7.5640 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 6.4480 -3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7870 6.2480 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 7.5260 -3.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4340 7.8600 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 8.6780 -2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0560 9.4140 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 8.0490 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 9.3400 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 10.4730 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 7.0240 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 5.2460 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.7780 1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -1.6520 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.7370 1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2740 -2.7560 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.1150 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 -4.8160 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.8260 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -4.0160 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.4230 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.6810 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.4850 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.6250 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.3500 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8920 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3830 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3570 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.9390 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 6.0530 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 5.5210 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 7.2270 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 5.6770 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 3.3390 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 8.6250 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 9.6610 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 10.9420 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 7.6600 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 4.8090 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.3880 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.7320 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.9980 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.4890 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.9190 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 39 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 43 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 42 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 40 59 1 0 0 0 0 40 60 1 0 0 0 0 41 61 1 0 0 0 0 42 62 1 0 0 0 0 43 63 1 0 0 0 0 M END