CHEMDIV-ZINC05054584 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.1990 -0.9450 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4380 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8900 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4250 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5050 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0520 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8820 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1840 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.9700 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.7750 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.0710 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -3.0030 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -4.2540 7.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.1220 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.2520 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -5.5240 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -5.9280 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.7220 8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -1.5720 9.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -3.7390 9.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -3.3860 10.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -4.6610 11.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.5750 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.5890 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.9610 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0400 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9860 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1410 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9810 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -5.5580 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -6.0960 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.9200 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.2960 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -5.4110 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.1570 9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.0410 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -6.8740 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -2.8240 10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.7760 11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -5.2240 11.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -5.2720 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -4.3970 12.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.1850 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.3300 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.1260 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END