CHEMDIV-ZINC04960931 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5020 1.2600 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.2520 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.5300 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.9770 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.8200 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2260 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.4330 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.5900 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.5460 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.3350 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.1580 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.7520 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.3540 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.2850 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.2260 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -6.4150 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -6.3540 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -7.3930 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -7.3290 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -6.2320 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -5.1960 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -5.2560 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -4.0030 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -8.4560 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.6970 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.7000 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.4580 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6920 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.6890 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0890 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.0930 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.7740 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.4940 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.4760 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.5320 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -7.4520 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -7.2710 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -8.2500 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -6.1850 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -4.4480 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -4.1810 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -3.1180 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -3.8450 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -9.1940 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -8.0630 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -8.9250 3.8550 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END