CHEMDIV-ZINC06894886 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.2760 2.2380 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.3770 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.2200 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.8640 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.4980 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.9710 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.0780 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 1.2890 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.7560 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -0.5540 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.7080 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.2860 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.2810 0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0020 -1.9750 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -3.8290 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -4.0280 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4200 -3.9540 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -5.3810 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -5.0320 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -3.5880 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -1.8600 2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8450 -0.5710 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -0.1970 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 1.0950 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 2.0070 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 1.6360 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 0.3380 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -0.2700 2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -1.5580 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -2.3270 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 0.4160 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.6090 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.6370 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 3.0800 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.5340 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 3.0620 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.6070 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.5910 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.1920 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.0340 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.9860 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.8190 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -0.0530 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -4.2730 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -4.2370 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -5.9260 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -5.9700 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -5.7060 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -5.0600 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -3.5960 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -3.0640 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -0.9110 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 1.3900 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 3.0150 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 2.3540 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 1.4480 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 0.4030 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0750 -0.0940 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -2.9550 3.0870 N 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 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 59 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 59 1 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END