CHEMBRIDGE-ZINC01211211 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.1680 1.1810 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2710 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.1390 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.9740 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.0710 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.3400 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.5220 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.4210 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.2810 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.0200 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.5200 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.3550 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.5480 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.8230 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.5420 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.0340 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.1810 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.1700 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.6820 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.0430 -5.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.9470 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.5750 -7.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.3870 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.3260 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.6690 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.0920 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.1620 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.8170 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -9.4170 -5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -9.7820 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.6690 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.5210 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.4340 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.0110 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.9410 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.1900 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.5120 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.4310 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.2110 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.0890 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.5760 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8280 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.3410 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.9980 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.3950 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -7.4950 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.0950 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -10.8680 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -9.4250 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -9.3340 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END