NCID-ZINC01731231 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.1700 1.4560 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.0590 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0750 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -2.3670 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.7620 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.5070 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.1390 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.0320 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.2990 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.6700 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.4890 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2030 -2.4160 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.6600 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.7590 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.0400 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.0530 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.9490 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.7500 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.8630 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.8300 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.8590 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.8480 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.4610 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.4250 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.8220 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.9370 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.5250 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -5.0020 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.9040 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.6720 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 0.7330 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.5670 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.0290 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.4520 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.0410 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5610 -1.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2090 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1410 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END