CHEMDIV-ZINC04794047 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 0.8770 2.0510 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.9880 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.7400 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.5640 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 2.6280 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.8790 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 4.0230 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.4900 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 5.5510 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 6.3880 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 7.3800 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 7.5680 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 6.7460 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 5.7120 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 4.7910 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 8.4280 3.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.9780 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 4.7280 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 5.9340 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 6.6770 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 6.2200 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 5.0110 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 4.2700 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 4.7880 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 6.0640 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 6.7540 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.3380 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.4160 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.6430 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.5590 -5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.4820 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.2540 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.2450 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.3460 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.3700 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.2680 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 6.2510 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 8.3630 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 6.8840 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.1010 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 6.2930 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 7.6140 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 3.3350 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 6.6010 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 5.9350 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.4840 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.5040 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -1.6730 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.5470 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.3960 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.3810 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.2230 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.6490 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END