NCID-ZINC01669820 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5260 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7710 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.2500 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.4850 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2340 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.9560 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.5160 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.9700 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.8760 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -5.2090 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.6420 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.7340 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.3980 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.5070 6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.9900 6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -7.9480 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -8.5300 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.4460 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -7.3560 8.5390 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.1520 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5890 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4130 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.2640 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.8960 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -1.2780 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -3.5400 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -5.9140 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.0680 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.0970 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -8.7520 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -7.4410 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -9.2420 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -7.7250 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -9.0370 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -8.4790 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.8160 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -7.6950 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.3220 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -7.9860 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 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 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END