NCID-ZINC04802073 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 -0.1790 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.0870 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.3860 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.3920 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6110 -2.2040 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0580 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 -2.7720 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5080 -4.2830 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.6770 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6010 -4.4930 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.8560 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -4.0480 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.2380 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -6.5470 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7980 -7.6100 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.1630 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5220 -6.9980 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -6.7070 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -6.9380 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -7.6490 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -6.2300 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.4160 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.3990 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.1010 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.4270 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.5550 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -3.0330 0.5380 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.4590 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.2410 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.7110 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.5530 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.8260 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -4.0320 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.6530 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -5.9980 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -5.9340 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -8.0560 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.7440 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -7.3750 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -5.6710 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -5.1520 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -6.5970 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.1280 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.4750 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.8270 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -1.8350 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.8520 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.2300 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.6440 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.1460 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 3 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END