NCID-ZINC01693426 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.3230 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2020 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.6340 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.1590 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.6010 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2200 -2.1760 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.1280 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -4.4750 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.5640 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.9110 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.3110 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.3640 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.0180 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.6220 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.6850 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.1510 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.0560 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.9690 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.8740 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.7910 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.8970 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.5060 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.4010 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.6580 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.7670 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.6310 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.6460 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.5360 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1900 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.3000 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.6040 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.4860 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.8700 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -5.5820 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.6760 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.0590 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.3550 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.5270 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.3040 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.0800 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.1660 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.9420 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.8590 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.0840 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.9840 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.7590 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.8120 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.1620 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.3510 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.4120 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.4570 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.0210 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.0660 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.1140 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.1600 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.4000 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.1310 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 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 20 49 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 M END