IBS-ZINC05180186 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.7770 0.8140 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.3120 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7630 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8020 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.6090 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.5720 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.7450 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.9390 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.9470 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.0440 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2620 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.4810 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.4580 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.9110 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.6300 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.1470 4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.6250 2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.9000 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9410 0.0310 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.8120 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3680 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.2410 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.5170 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.9060 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 3.1000 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 2.2380 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 1.2180 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 1.8580 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -0.2330 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 1.5180 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.7440 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.7630 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.6730 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.8180 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.4810 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.2070 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.5120 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.0630 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.3650 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.9290 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 4.2040 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 3.4520 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 2.5590 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 3.1010 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.8970 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.3550 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 2.1790 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 2.7210 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 0.1530 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.7330 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -0.9440 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 2.2910 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 1.9680 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 0.7700 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.1000 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 0.8780 2.0780 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 56 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 56 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 56 1 0 0 0 0 M END