IBS-ZINC04856477 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.1950 1.5170 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0110 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.6270 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0080 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.7510 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.1120 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.7310 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2560 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 -4.6410 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.8460 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8590 -5.1320 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.0450 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5520 -6.9820 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.6300 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.2910 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.4190 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.8770 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.7980 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.7630 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.2720 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.6230 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.4680 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.9580 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.5990 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.9180 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.9210 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.3080 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8730 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8450 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.9220 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.0470 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.5070 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.6920 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.2320 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -5.1740 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -4.0190 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9630 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.0560 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.1980 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.2140 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.3830 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.8830 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.7140 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.0620 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.6040 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.0920 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.7210 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END