NCID-ZINC05700882 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -1.7490 3.3340 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 2.5000 4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.6040 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.8010 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.1090 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.2200 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.5790 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.4940 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.2140 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.5100 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.0130 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.3700 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 0.7810 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.2830 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.6390 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 1.4150 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 2.5940 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8330 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.6480 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.2160 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.9680 8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.1510 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5800 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.7750 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.2390 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.7470 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.0900 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.9270 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.4230 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.0770 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.5800 7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.5020 8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.2360 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.8750 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 4.0450 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 2.7170 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.8870 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.7340 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.4900 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.1210 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.9080 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.7630 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.1790 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.0320 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 3.3360 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.3470 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 3.0000 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.0610 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.0730 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.4120 9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.7380 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.4250 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2080 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.0960 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.4850 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.9750 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -7.0770 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.9410 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.2900 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.9770 9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.9120 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END