OTAVA-ZINC05553361 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.4700 1.1110 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.4150 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.8560 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.3810 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.8030 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.0550 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.9310 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.4810 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.7500 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -4.1490 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.2870 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.0240 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.6190 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.3460 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.4820 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.8830 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.1530 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.5760 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.7100 -8.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.6190 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.0450 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.1460 -11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.8260 -10.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.3970 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.2830 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.9300 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.6940 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.4480 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.5470 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.4250 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.8510 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.7520 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.4190 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.5180 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.8180 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.7190 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -3.6480 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.3550 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -4.5980 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.2750 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.9840 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.0750 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -3.4740 -12.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.1270 -11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.3650 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.9460 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END