NCID-ZINC05437401 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1790 -0.0030 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.2650 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.3600 -1.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -3.3680 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0300 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3690 -2.6730 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.3130 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.8170 -4.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -3.8960 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.1100 -3.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 -1.0390 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.6750 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.6160 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.5320 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.4880 -5.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -3.2360 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.1220 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4950 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.5610 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.4170 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.5260 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0380 -2.4240 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.5860 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.1060 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.5400 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.7560 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.3260 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.7860 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.2310 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.0880 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.7110 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.6460 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.2420 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.4700 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.2080 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.0420 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.2200 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.0800 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.9090 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.4090 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.2250 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.6130 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.0940 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.9250 -2.4890 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 8 1 0 0 0 0 3 25 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 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 24 50 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 M END