IBS-ZINC01461570 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 1.6000 1.4050 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.0880 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.7800 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.1300 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.8330 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.2270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.8160 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.1240 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.8180 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.1300 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7390 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.8050 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.1790 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.8120 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.1290 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.8390 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.1420 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.8250 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.8650 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -10.0580 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -10.7260 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.2160 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -9.0330 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.3520 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -10.3310 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -10.8400 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -10.2870 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.7820 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.0280 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.6270 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8430 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.8250 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.2380 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.6540 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.1890 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.3200 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -10.4580 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -11.6500 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.7420 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.6380 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.4260 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -10.8070 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -10.5840 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -11.9300 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -10.4940 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -10.4770 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -10.7680 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.6020 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.3500 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.0820 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.0340 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.5460 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END