IBS-ZINC04312246 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0480 1.3750 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.4820 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.1900 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0340 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.9370 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.6010 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.0260 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.5470 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5050 -1.1560 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.5930 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.7310 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 2.8490 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.4220 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 2.2380 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 0.5050 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 0.4800 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 1.5560 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 1.0760 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -0.2650 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -0.6210 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.3800 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -2.7640 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -3.4900 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.8150 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.4980 -3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7750 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.0260 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.9010 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.3110 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.8860 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.1140 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.2990 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 1.3700 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -0.4070 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 2.5890 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 1.6720 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -0.9410 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -3.2640 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.5690 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -3.3730 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.3020 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.4030 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END