CHEMDIV-ZINC00470264 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0760 1.3540 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1510 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.9050 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.2820 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9150 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.1480 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.7710 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.3910 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.2580 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.5580 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.4520 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.1290 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5870 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.5250 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.9300 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5640 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.0180 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.8390 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.2060 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.7520 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.6020 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.0690 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -9.2190 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -9.6230 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.6910 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.7780 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.6790 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.4140 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.8700 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.6310 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.1770 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9940 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.4780 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.2300 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.5840 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.9050 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.5310 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.9220 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.9500 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.4130 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.8480 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.8200 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -7.2780 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.4240 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -8.3940 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -7.2470 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -9.7950 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -10.5290 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END