IBS-ZINC06755187 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.7510 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.3950 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.3720 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.7100 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.0700 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.0970 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.1540 -0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1190 -4.6480 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.7010 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.2820 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.8790 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.0310 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.5600 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.6600 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -4.1540 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -4.2770 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -4.8990 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -5.4070 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -5.2920 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.8150 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -6.3700 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.6490 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.1450 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -7.5890 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.1070 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -9.4550 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.3530 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.0910 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.4700 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.1140 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.2990 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.8640 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.6680 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -3.8850 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -4.9860 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -5.8910 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.1100 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.5220 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.6240 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -8.2120 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.0720 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.4840 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -9.8490 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END