NCID-ZINC04744032 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5440 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0140 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -0.4130 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.0710 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.4280 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.9960 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.0830 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4480 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1620 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.6590 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.0180 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 1.0680 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.4780 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4330 -1.5680 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.0580 1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 -0.3700 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.2950 1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0620 0.1490 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.2760 0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6160 -0.4560 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6760 -1.5340 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.0060 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.0590 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 0.0400 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0230 -0.8710 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 1.1580 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 1.7710 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.6840 1.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.4800 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9210 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.8840 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9160 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.1720 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.3440 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.3630 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.9110 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.6850 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.3870 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.7430 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 1.0100 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.6960 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 0.7640 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -1.0120 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 1.0650 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.9090 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 2.2100 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 2.2580 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.8970 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 M END