TOSLAB-ZINC04740380 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1370 1.2180 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2500 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.7510 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.0500 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.5900 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.9000 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.6620 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.1410 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.8130 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.2520 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.2300 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.0590 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.0220 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.8380 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.6710 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.6910 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.8840 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.4980 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.3720 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.4050 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -7.5160 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.0040 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -6.7270 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -5.7080 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.6060 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3860 -5.0480 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.6010 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -7.4520 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -7.7420 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.6000 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.2980 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8000 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.8320 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3300 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.9810 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.3800 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.1490 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.0370 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.6800 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.8240 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.0870 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.4440 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -0.4310 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.1900 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.4430 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -6.2270 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -5.2530 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -2.8180 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -4.1120 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.1570 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -8.1610 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -7.9860 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -6.7240 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -7.2210 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -8.2760 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -8.4530 0.7140 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END