CHEMDIV-ZINC06915064 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5500 -0.2190 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.4500 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.0740 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.0370 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.4170 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.8620 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.4810 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.7980 6.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.4840 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.7760 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.5600 5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.7780 7.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.4950 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.4910 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.2290 10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.4700 11.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.1660 12.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.4560 13.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -3.3970 11.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.8250 10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -2.9100 9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -3.5530 9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -4.1220 10.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -4.0430 11.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.2840 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.3270 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.1350 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.1680 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.9440 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.6560 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.5500 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.4510 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.5580 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.8100 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.0630 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.1770 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.9230 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.8090 9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.1590 11.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -2.4700 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -3.6190 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -4.6260 11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -4.4900 12.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END