CHEMDIV-ZINC04757090 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.7750 5.1230 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 4.3520 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1090 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.3070 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.0440 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.5770 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.3800 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.6440 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.7040 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.8220 -6.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0720 -0.5580 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.2530 -6.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6320 -2.3680 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.2200 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.1680 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.7390 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.5140 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.5450 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.8570 -6.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.5720 -7.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.9100 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.7920 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.1250 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.5770 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.6950 -9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.3570 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.2610 -11.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.9020 -9.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.1190 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.4680 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.3310 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.8460 -9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.4940 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.3670 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.6890 -9.9250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 4.5940 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 5.2710 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 6.0910 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.6710 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.4200 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.0170 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.2700 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.2320 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.9200 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6490 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.6930 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.0770 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.4400 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -4.0340 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.4440 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.8460 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 3.3850 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.1140 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.4200 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END