CHEMDIV-ZINC03022806 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.8780 1.8840 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.3560 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.1100 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.4550 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.9740 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.3400 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.1930 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.6720 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.3060 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.5780 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.3460 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.8290 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.8160 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -8.4140 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -9.7870 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -10.5750 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -9.9930 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.6170 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.0480 -0.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -10.5420 4.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -11.7750 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -9.5330 4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -10.9260 5.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -9.9560 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -12.2350 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -13.1840 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -13.2030 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -14.0740 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -14.9250 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -14.9070 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -14.0390 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.2970 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 2.2390 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.2040 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.0570 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.0360 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.3110 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.7450 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.3350 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.9010 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.9850 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.8020 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -11.6500 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -10.6130 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -9.3320 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -10.4860 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -9.3300 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -12.1310 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -12.6270 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -12.5380 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -14.0880 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -15.6050 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -15.5720 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -14.0270 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END