NCID-ZINC01564849 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.8800 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -2.6160 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -3.9980 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -4.6740 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -3.9650 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -2.5780 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -1.9070 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -4.6280 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -3.8340 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1110 -4.7350 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6250 -5.1280 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7320 -5.9540 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3240 -6.3880 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8100 -5.9940 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7060 -5.1640 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.4710 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.9180 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -4.5500 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -5.7540 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -2.0240 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -0.8270 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -3.1900 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -3.2200 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 -4.7890 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1330 -6.2620 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1890 -7.0340 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2730 -6.3330 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3070 -4.8540 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END