CHEMDIV-ZINC00679357 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.0760 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.6040 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.3740 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.8790 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.4060 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.5750 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.9630 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.2420 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.0730 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.3360 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -7.1560 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.7280 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.4610 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.6440 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -8.6090 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.8390 -6.7480 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6400 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.9990 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.7440 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.6440 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.8010 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.9470 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.8970 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.4880 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.8460 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.8940 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.3600 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -7.9000 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.4410 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -9.1590 -5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -9.7300 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END