IBS-ZINC01783188 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.1460 1.2610 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.7050 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5740 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.6940 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.3970 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.5210 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.9400 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.2360 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.1200 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.0730 -4.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1510 -1.2800 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.2300 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.1400 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 1.3410 -8.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3590 0.7710 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 0.6660 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 2.7420 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 3.0110 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 4.2960 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 5.3120 -10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 5.0430 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 3.7580 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.2050 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.1080 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.1450 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.2820 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.3840 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -3.3470 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.4470 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -4.6520 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.5070 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.5850 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.7700 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.7590 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1970 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.7820 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.4590 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.0700 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.2890 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.5620 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.3560 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.0620 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.3920 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.6920 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -0.0220 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 0.6280 -10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 1.2360 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.3480 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 2.2170 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 4.5060 -10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 6.3160 -10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 5.8360 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 3.5490 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.2200 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.0670 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.0920 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.2730 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -5.5020 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -4.6020 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -4.7700 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 1.3910 -7.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 2.1850 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 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 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 62 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M END