CHEMDIV-ZINC06810851 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0070 -9.3680 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.3050 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.6670 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.6940 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.3570 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.9920 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.9700 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.6780 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.3750 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1470 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.3580 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.2230 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.6700 -8.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -2.7060 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.3160 -8.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4730 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.9690 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.1000 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.2660 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.7620 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.8970 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.4970 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.0010 -10.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.7860 -9.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.5220 -10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.0920 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -9.6250 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.9930 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -10.2540 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.7110 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5980 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.6880 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.7990 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.8020 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.2430 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.2060 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.4880 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9450 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.8300 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.2900 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.5240 -11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.0470 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.5480 -10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -8.1870 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.3300 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -9.0460 0.4180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END