OTAVA-ZINC05016816 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.4660 1.3590 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.0640 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.8990 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.4490 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3470 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.1840 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.4720 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.7020 0.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.0440 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.4800 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.2570 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.4550 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.6570 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.4580 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.9070 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -5.8040 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -7.1580 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -7.5840 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -6.7210 -3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -5.4210 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.2330 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.1040 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.5800 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.0710 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.7170 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.6620 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.5790 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.6500 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.9150 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.5240 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.0250 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -5.4440 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -7.8780 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -8.6430 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.7450 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.8570 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.4460 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.7840 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.9550 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.7890 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.4330 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.4720 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.7400 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END