IBS-ZINC04747439 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.5240 2.1170 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.8180 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.0780 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.8360 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.5160 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.2810 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.3620 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.3100 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -2.3100 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.0780 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -2.3930 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -2.9770 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -3.2030 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -2.8550 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -3.8140 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -4.6170 3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7320 -5.4750 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -3.7280 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -3.3540 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -3.3630 5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -5.0950 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -6.4500 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 -6.8900 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4530 -5.9740 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1760 -4.6180 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 -4.1800 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7340 -6.4030 3.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.6520 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.8850 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.7390 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.1960 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.0500 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.0180 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.2290 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.1770 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.0220 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.2020 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.2050 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -3.0210 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -4.4740 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -2.8290 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -4.2770 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 -7.1640 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6310 -7.9480 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9830 -3.9020 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6490 -3.1220 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END