IBS-ZINC05307285 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.3780 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1280 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.8560 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.2380 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8960 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1680 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7800 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0150 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8310 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.6810 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.2450 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.9120 -4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.1680 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.6070 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.7450 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.8530 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.5620 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -7.4410 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -7.6060 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -8.5750 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -9.3900 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -9.2390 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.2670 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.8860 -4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.2800 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -8.7370 -7.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -9.7600 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.4950 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.7440 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7680 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7120 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3440 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.8030 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.9760 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.2090 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.5520 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.9610 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.0890 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.5020 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.4330 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.9660 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.3490 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.8380 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.4290 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.9610 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -6.9770 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -10.1460 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -9.8760 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -9.5510 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -10.7250 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -9.7830 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.5600 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.8020 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.3530 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 25 1 0 0 0 0 18 19 1 0 0 0 0 18 29 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END