IBS-ZINC04044097 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 1 0 0 0 0 0999 V2000 1.2670 1.5760 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.0820 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.6480 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.0180 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.6470 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.9210 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.5450 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.5550 -2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 -2.1580 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.0930 -2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 -4.4800 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.4680 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.3450 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.2460 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.5810 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -4.1990 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.0240 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.0340 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.9980 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.1850 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9870 -5.9980 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.0440 -0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3530 -6.4640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.7800 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.1670 -0.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0530 -9.2070 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.6500 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 -8.1290 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.8700 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.1120 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.1480 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.8080 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.0380 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.9630 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.1510 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.5970 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.0390 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.4480 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.4440 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.0320 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.7010 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.8180 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -8.4380 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.9080 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -9.0080 3.3020 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 44 45 1 0 0 0 0 M END