CHEMDIV-ZINC04970278 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.3200 1.4260 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.0980 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.5720 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.9140 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.7580 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.1060 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.6680 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8160 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.4330 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.3900 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.7850 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -6.5540 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.9950 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.0960 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.9610 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.9000 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.5480 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -1.6160 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.2830 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 0.1260 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -0.8020 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -2.1360 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 1.4300 0.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -7.4460 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -8.4220 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -9.6780 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -9.9720 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -9.0060 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -7.7440 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -9.2990 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -10.6210 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.7870 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8650 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.7120 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3840 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.5370 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.3360 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.7440 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.7770 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -7.6270 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.9340 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.4410 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -0.4810 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.8600 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -8.1960 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -10.4330 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -10.9560 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -6.9930 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8390 -10.7220 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -10.8050 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -11.3450 0.0420 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END