CHEMDIV-ZINC02459069 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.0550 1.3010 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.2230 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -0.6560 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.6060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.0650 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.8760 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 -2.7460 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.3150 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.2910 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.8740 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.5030 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.2600 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.4280 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.3060 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.7500 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.8410 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -9.0750 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -9.2360 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -8.1610 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.9220 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.4810 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.4060 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.0430 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.7540 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.8310 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1880 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.3880 2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -1.3080 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -1.0840 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7210 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.5740 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.6800 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.7340 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.1730 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.2260 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -6.1390 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.7170 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.9180 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -10.2050 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -8.2940 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.0850 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.6310 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.9850 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.6070 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.2440 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -0.3010 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -1.5410 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.0240 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -1.9580 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -0.8200 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -0.2470 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.5140 2.0000 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END