NCID-ZINC04706337 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0340 1.5160 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0120 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.5930 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.7310 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 -0.2350 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.8570 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.3520 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.8410 0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -2.3770 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.1950 -0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2050 -2.4610 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.9400 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.8150 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6070 -4.8150 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.3200 0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -4.4840 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.1310 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.6170 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 -7.1820 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.8850 0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 -6.2910 -0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 -6.4880 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -7.9770 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.6370 -0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4890 -8.2290 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.3990 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -10.0470 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.0150 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.3530 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.0570 2.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.6460 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8750 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8210 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9390 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.2260 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.5760 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.4220 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.8920 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.1800 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.8590 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.3010 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.0170 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.7870 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.9870 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.0750 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.9730 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.4870 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -8.0820 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.8080 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.8940 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -10.2800 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.5950 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -8.0770 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.8850 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.7340 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.9160 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.6170 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.7240 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 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 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END