NCID-ZINC05080307 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5140 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0070 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.5780 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.6850 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.1280 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3250 -2.6130 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.2910 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.6650 -1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7050 -1.5970 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.7640 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5490 -2.0390 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.3160 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.5120 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6110 -4.4030 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -3.2890 -2.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4650 -2.5870 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.6140 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -4.9830 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -5.0210 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -6.1140 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -6.2300 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -7.2980 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -4.9540 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -4.1600 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -3.8630 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9340 -2.6750 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.2040 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6180 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.0090 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8960 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8740 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8620 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.7660 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.3360 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.0070 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.3680 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.3580 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.9580 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.4920 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -1.4190 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.4970 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.3930 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -4.2390 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -5.9630 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -6.9270 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -4.3690 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -5.2000 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -3.2150 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -4.7300 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -2.4230 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -2.9340 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -1.8200 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.2050 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.6760 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.7590 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.3580 3.0530 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 3 0 0 0 0 29 56 1 0 0 0 0 M END