NCID-ZINC04758734 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.2330 0.8490 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.6490 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.2900 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.2700 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.7140 -0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 -3.1140 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.3160 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.7540 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.0500 -3.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6890 -2.4620 -4.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4880 -3.2430 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.2640 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.8080 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.4530 -6.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4690 -1.6370 -6.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2770 -2.4870 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.1360 -4.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7410 -3.0900 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.1940 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.8010 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5980 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.0730 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.1080 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -0.4320 -7.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1310 0.5350 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.2550 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.0150 -9.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.2580 -8.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.8460 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.5740 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.1030 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.2980 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.2280 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.0600 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.4000 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.6740 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.2080 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.4480 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.5480 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.0640 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.6140 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.2390 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -1.0350 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -1.5610 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.1470 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.5620 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -1.9350 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -0.3960 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 1.6780 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 1.0120 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.7770 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.0460 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.8170 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.9400 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END