NCID-ZINC01670782 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.7890 1.7460 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.8750 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.3910 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.6950 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6850 2.1470 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 4.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 4.9550 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 4.5670 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.0770 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 2.8950 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.2850 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.3560 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.6520 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 3.2580 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 4.1080 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 3.6010 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 3.6550 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.8180 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 2.0100 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.7590 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.7330 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.9340 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.1310 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.6640 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.3300 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.9780 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 4.4020 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 4.5270 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 6.0280 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.7030 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 4.7610 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 5.1550 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.5740 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.9130 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 3.6260 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 2.2200 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 4.0320 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 5.1490 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 2.5730 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 4.2310 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.2550 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 4.6880 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.7820 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 2.8660 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 2.7360 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 3.3440 -3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 45 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 46 1 0 0 0 0 M END