NCID-ZINC05758913 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.4550 -0.6700 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.8690 2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -2.7330 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.6900 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 -2.3480 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.1280 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.8070 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1280 -0.7250 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.9820 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.6560 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.2880 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.5240 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.2630 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.5810 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.0120 3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.3130 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.3040 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.8780 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.9690 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.5890 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 0.1190 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.0290 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 0.4050 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.6520 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 2.7540 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.9850 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 5.1280 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 5.0430 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 3.8140 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.1950 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.9140 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.3740 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.6220 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.2070 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.8950 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.3760 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.7450 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.3780 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.8710 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.2310 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.1620 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.6020 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.7590 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.0140 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.6490 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.5390 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.3450 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 0.6680 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -0.1680 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -0.3270 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.3360 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.8760 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 4.0530 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 6.0860 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 5.9340 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 3.7720 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.2990 0.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.3280 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END