CHEMBRIDGE-ZINC00755699 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.8220 1.8350 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.4420 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.4310 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.0470 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.8310 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.1990 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6890 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.7920 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1420 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.6880 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.9350 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.3250 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.0630 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.4220 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.0320 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.2930 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -7.2150 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -8.4250 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.5960 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -7.3810 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -6.6070 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -7.4270 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -7.6880 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -8.4620 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -7.6420 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.0620 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.4910 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 2.4200 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 2.0810 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 2.0660 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.1120 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.4520 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.1610 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.8220 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.1390 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.5360 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.2170 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.6300 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -8.3320 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -5.6560 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -6.4210 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -6.8750 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -8.3780 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -6.7370 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -8.2720 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -8.6480 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -9.4130 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -8.1940 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -6.6920 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.2880 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8830 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.8670 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END