CHEMDIV-ZINC04151976 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.8120 2.3300 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.8200 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.1040 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.4050 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.1220 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.6310 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.3370 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.6640 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.3180 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -5.6370 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -5.2980 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.6460 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.3100 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -4.5490 -2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0620 -4.3740 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -5.9980 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.6170 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -2.8920 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -3.5930 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -2.6710 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -6.2670 -6.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.6010 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -7.1670 -9.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.3150 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.6830 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.4830 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.4530 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.6000 -9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.5510 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.6740 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.8400 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.4760 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.5990 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.4480 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.3250 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.7490 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.6260 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.7780 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.9000 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.9750 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.8520 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4180 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -5.5380 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -6.1740 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -6.6720 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -6.1810 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -2.7510 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -1.6520 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -2.9160 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.7360 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.4540 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -7.4120 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.0160 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.8770 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.6140 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 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 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END