CHEMDIV-ZINC06817121 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.7240 1.4000 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.0710 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5900 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.9350 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7740 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.2440 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.8950 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.1410 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.2170 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.9590 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.7380 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.0010 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.8900 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.1810 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.0680 2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -7.1740 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.3960 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.5390 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.4330 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.5480 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.4190 6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.2660 5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.0010 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.5270 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.6690 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.6830 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.1770 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.3200 8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.0330 8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.9690 9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.5730 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.7320 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.9590 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.0600 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.3390 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.4830 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.2540 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.7000 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.1190 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.9340 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.0750 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -9.2630 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -9.5130 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.5260 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.5610 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.3070 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.0550 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.3530 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.2340 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.7060 9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.0480 10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.5820 10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.9540 9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END