CHEMDIV-ZINC00273186 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.9200 0.9680 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.4580 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.0340 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.2430 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.8310 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -2.2070 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.9970 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.4130 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.4950 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.3580 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.7230 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.1160 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.6810 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.3960 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -6.8540 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -6.3620 -5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -8.2610 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -9.2290 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -10.5400 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -10.8990 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -9.9420 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -8.6270 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -12.1860 -5.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.2960 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.4010 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.2930 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.8310 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -0.2160 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.6640 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.0310 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.9640 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.8110 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.8310 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -6.7070 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.3390 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -7.8070 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.1000 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.4140 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.3210 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -4.8960 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -8.9500 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -11.2890 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -10.2280 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -7.8820 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.9000 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END