NCID-ZINC04692399 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5560 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 -2.1570 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.0490 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.5420 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.9040 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.5760 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.4020 -3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3720 -1.9180 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.9870 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.9930 -3.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6670 -2.4720 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.4300 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -0.4730 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.0760 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 1.4440 -2.8210 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 0.5290 -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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.6460 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.2050 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1940 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.4120 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.4240 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.6270 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.2570 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.9000 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.4000 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -2.1390 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -3.5130 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.9500 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.0050 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.1520 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.5540 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -0.3970 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 1.9220 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.7650 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 1.7270 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END