IBS-ZINC04785305 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0780 1.5700 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1880 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.5090 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.1820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.5740 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.2610 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.5620 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.9600 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.6590 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.9880 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.5780 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.1300 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -0.1910 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3310 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.4230 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -3.3490 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -1.2740 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -2.3280 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -3.6120 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -4.6250 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -5.9460 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -6.8860 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -8.0970 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -8.3700 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -7.4250 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -6.2180 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -9.5610 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 0.1060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 1.1150 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 1.1950 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.1120 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.3460 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.5880 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.1150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.3400 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.4910 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.7380 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.2100 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -3.4810 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -3.9790 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 -4.7560 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -4.2590 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -6.6720 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -8.8310 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -7.6360 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -5.4840 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -10.2520 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 0.1100 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 0.3700 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 0.8030 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 2.0980 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 1.6420 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 1.8080 0.9440 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END