NCID-ZINC05608639 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 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 -1.0380 -0.3640 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5010 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.0490 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.6760 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.5430 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.3700 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -0.5790 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -1.6960 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2060 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 0.0360 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.4110 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.0640 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.0520 -5.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 1.2870 -4.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 1.5990 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.0440 -3.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 1.9150 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.0910 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.9670 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.3480 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.0650 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.6440 -6.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 0.0480 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.7190 -6.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.4170 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.4840 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0550 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.5850 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.0060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.6050 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.7980 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.2000 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.9420 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.7420 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.3200 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 2.0660 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.7950 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.0060 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.3500 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.2370 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.7970 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.1000 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 1.0840 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.2680 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.3950 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.7140 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.4580 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.4390 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.3360 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 26 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END