CHEMDIV-ZINC01093966 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.6950 1.1070 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0560 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6450 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.7780 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.3740 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8430 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.7140 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.1110 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.4960 -4.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8480 -3.4950 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5820 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.8200 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.1900 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.7440 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.3320 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.3210 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.7810 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.2020 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.4140 -5.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.0560 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.7950 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.4400 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.6800 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.0600 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.3410 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.3500 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.6470 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.8520 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -5.7710 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -5.4840 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.2810 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.0040 -5.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -6.9500 -2.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.8530 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.8790 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.4760 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.1930 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.2560 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.3020 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.7740 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.9740 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0130 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.7480 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.5520 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.2060 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.1000 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.0860 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.1960 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.9340 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.0820 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -6.2020 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END