CHEMDIV-ZINC06737714 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -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 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.0360 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -3.6400 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -2.8200 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -3.3560 8.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -4.6770 8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -5.4880 9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -5.2430 10.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -6.3160 11.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -7.6090 11.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -7.8640 10.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -6.8750 9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -6.8400 8.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -5.5120 7.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -4.9870 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -5.8940 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -1.3230 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 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 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.7190 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.0890 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -4.2350 11.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -6.1570 12.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -8.4360 11.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -6.0630 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -6.8460 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -5.4270 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.0160 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.8440 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -1.0280 6.4140 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END