CHEMDIV-ZINC06720769 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0080 1.3270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.7640 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2280 -1.8450 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -2.4610 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7230 -0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1880 -1.9430 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.7160 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.6470 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.2200 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.1960 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.4620 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.4660 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.9580 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.0800 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.1900 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.4290 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.8280 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0110 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.2480 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3560 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.4050 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.6100 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.6390 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.2390 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.4200 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.0100 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.4250 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.2470 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.6500 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.5030 4.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.0050 7.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.4620 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8780 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8560 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.0880 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.4550 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.9340 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.0210 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.5820 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.2630 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.3670 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.7690 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.5540 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.4890 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.3870 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.0840 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.0140 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.4810 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.9040 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.1730 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.3280 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.8780 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.9290 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.7930 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END