CHEMDIV-ZINC06806506 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.9840 1.4270 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.1230 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0820 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.9500 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.7410 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.4970 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.5320 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.3310 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.3790 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.6790 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.9530 -5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.6930 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.0150 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.2410 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.0320 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.3380 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -9.1920 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -10.4700 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -10.9390 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -10.0770 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -8.7770 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -10.6040 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -9.9120 -7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -11.8820 -6.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -12.6530 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -12.2050 -4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -14.0830 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -14.9010 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -14.8420 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -13.4420 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -12.4790 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.1610 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.4540 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.6600 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.9180 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.5470 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.6560 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.4970 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.1860 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.4820 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.8870 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.8600 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.8370 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -11.1190 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -8.1160 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -14.1080 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -14.5020 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -15.9390 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -14.5070 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -15.1670 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -15.5200 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -13.4740 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -13.0840 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -11.6920 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -13.0220 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 41 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END