NCID-ZINC03873925 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 68 0 0 1 0 0 0 0 0999 V2000 0.4670 1.6270 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1050 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -0.4710 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1120 -0.3740 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9520 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1680 -2.3670 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.0500 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.4560 0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5970 -1.3440 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1800 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.3760 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.4280 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.8970 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.9980 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.6200 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.1760 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.0670 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.3370 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.3080 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.4150 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.3330 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.2470 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.3530 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.7010 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.9930 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.1090 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.4730 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.5540 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.5840 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.4780 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.4480 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.3640 -5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.1780 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.0040 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.0390 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.2420 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.3010 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.8790 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.0500 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.0350 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.0970 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.4990 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.4210 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -5.3840 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -6.4760 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.6650 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.9130 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5540 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 1.3090 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6590 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.6770 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.1990 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.2640 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.6630 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.1280 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.5840 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.8580 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.7100 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.8000 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.6890 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.5120 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 60 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 60 61 1 0 0 0 0 M END