IFLAB-ZINC04852929 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.5930 1.2390 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.2500 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.1160 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.4800 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.9900 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.1200 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.7530 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6410 -2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 -1.9740 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.0490 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.8760 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -4.3370 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.8350 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.8370 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.8980 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.7550 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.9150 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.6150 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.1520 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -5.8770 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.0660 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.5300 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.8090 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.3280 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.5910 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.7370 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.4670 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.7240 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.1530 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0770 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.9940 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.4990 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.0720 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.8560 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.9950 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.7850 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.2950 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.8500 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.8960 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.3930 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.7730 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.8900 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.3540 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END