IBS-ZINC01235404 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -2.3640 1.6820 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3460 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0960 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.8330 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.9360 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5770 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.9610 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.3950 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.7530 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.4880 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -5.8660 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -6.5190 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.7900 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.1370 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.0650 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.0530 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -6.3080 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.0220 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.7600 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.4970 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.4950 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.7580 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.0260 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.2360 -7.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.2510 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.9400 -9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.3650 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.1120 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5200 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.5070 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.0850 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2850 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.9750 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.4140 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.8910 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.7190 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8940 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.5310 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.0160 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.5640 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.6800 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.9870 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.4300 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -7.5920 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.2140 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.7820 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -6.9750 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.7620 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.2930 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -5.7570 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -6.2350 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -6.2360 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.4990 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -4.9520 -10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.9560 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.6920 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5750 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 57 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END