IBS-ZINC05215930 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7780 1.4440 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.0540 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.7580 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.1280 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.8190 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.1060 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.7190 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.0990 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.3480 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.1620 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8700 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.4800 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.3200 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.1230 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.0320 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.7430 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.9170 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -9.1750 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -11.5880 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -11.4280 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -12.7750 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -10.4340 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -9.6970 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -9.7800 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.6980 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.8720 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.8470 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.2280 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6660 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.1670 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.0360 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.8490 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.8120 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -7.9980 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -9.2140 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -9.1500 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -11.7660 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -12.3360 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -11.2510 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -10.5830 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -13.6780 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -12.9080 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -12.5840 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -11.4780 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.6960 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -10.2460 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.6230 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -9.9250 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -10.2360 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -8.7130 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.3640 -2.7630 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 19 51 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END