CHEMDIV-ZINC06771286 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 9.1020 -6.1660 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -6.9430 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -7.6310 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 -6.8610 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -6.6770 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -5.9780 0.7870 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 7.2690 -8.1370 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -4.3410 1.2950 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 9.3670 -5.1250 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -6.7090 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -7.5560 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 -5.9670 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -7.7080 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -8.6290 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -6.0620 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -7.6470 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -4.9870 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -5.8860 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -6.7730 2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END