IBS-ZINC05343396 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4830 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5240 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0540 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.5110 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.7180 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.5280 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.1760 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.3760 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.1390 -4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.2770 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.7250 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.5330 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.7960 -5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.4170 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.8980 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.0800 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -3.2050 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -2.8660 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -2.9940 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -2.6740 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -2.2280 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -2.0990 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.4090 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8590 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8570 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8240 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4200 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4220 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1500 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1480 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.4270 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.4290 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.9170 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.7310 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -3.5530 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -3.3430 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -2.7730 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -1.9790 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -1.7500 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -2.3030 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 M END