IBS-ZINC05450844 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.2540 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.0680 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.5180 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.3400 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.7260 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.2810 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -8.4360 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -10.6100 -5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -11.4910 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -12.8390 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -13.7430 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -13.3260 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -11.9960 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -11.0740 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -9.6350 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -9.2280 -9.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -13.3120 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.8100 -8.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -5.4490 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.8470 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -14.7870 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -14.0460 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -11.6700 -9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -13.2700 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -14.3380 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -12.6700 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.5820 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 29 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END