IBS-ZINC02108262 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0530 1.5330 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0400 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4220 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7830 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.4140 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.2350 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6490 -2.4740 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.8950 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.3930 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.9700 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.7030 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.2420 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.0470 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.3060 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.7620 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.9430 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.7060 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.8810 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.9490 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.0410 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.9160 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.0470 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.4750 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.7110 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -1.6020 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -0.8260 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.1120 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.8970 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.5830 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.8340 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.9640 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -7.1260 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8940 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.7750 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.0110 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.4400 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.7390 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.5590 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.8830 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.8580 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.9850 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.6850 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.4290 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -3.3660 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -1.4050 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.9100 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.8030 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.0510 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -5.6220 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.8960 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.4120 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -7.7200 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.6340 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -6.1480 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END