CHEMDIV-ZINC05143313 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.3740 -1.3420 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.3700 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.1410 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1680 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.4240 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.6490 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6120 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2210 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.4290 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4070 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.7430 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.9020 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.6900 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2280 -4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.6560 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.9100 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.9890 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 3.1610 -5.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.4080 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 4.9000 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 5.1540 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 5.5490 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 5.7820 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 5.6200 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 5.2260 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 4.9870 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 4.5930 -7.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 4.4410 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 6.1710 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 6.3940 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.1760 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.4030 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.4280 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.7250 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7730 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.4500 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0690 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.5180 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.8270 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.4870 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.9640 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.2270 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.8980 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 3.1010 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.8380 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 5.2080 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 5.4710 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 5.6760 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 5.8020 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 5.0990 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 5.3920 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 3.6890 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 4.1240 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 7.1790 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 6.6980 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 5.4740 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 29 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END