IBS-ZINC02235533 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.5250 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5250 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.5210 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4900 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8590 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.2890 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.3550 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.0220 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.3790 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.6800 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.2690 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.4670 -4.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.1520 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.7620 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 4.1340 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 4.9050 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 4.3060 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.9340 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6350 -2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.6430 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.6790 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.1670 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.1670 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.1060 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8960 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8770 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1740 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.6150 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.1570 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.1500 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.6110 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.1700 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.5740 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.0500 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.1620 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 4.6070 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 5.9780 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 4.9130 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.4680 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.1340 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.1640 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.5070 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.2130 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.6270 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.7000 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.2700 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.5410 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END