NCID-ZINC04706239 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.9260 1.2120 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.3180 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -0.7190 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.4960 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -0.1950 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 0.4630 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.6830 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.7920 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.3860 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.2760 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.6340 -2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3560 -2.5250 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.5120 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 0.4320 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.6360 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 -1.3280 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.1610 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.1180 -3.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -2.0130 -3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2170 -3.0630 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.9480 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.1100 -5.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1030 -1.4380 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.7400 -4.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7530 -2.9520 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.6460 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.3050 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -4.4930 -4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.7560 -5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.4340 -6.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.3240 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.6380 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.6540 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.5840 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.4850 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.7840 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.1550 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.3900 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.3370 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.9470 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.4360 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.8560 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.9760 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.2590 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.5520 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.1880 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7920 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.0150 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.4740 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.4870 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -4.7790 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.0760 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.8560 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.3180 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.8220 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.6260 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END