CHEMDIV-ZINC04760399 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0020 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -6.6530 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.9220 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.2140 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.7300 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -7.9540 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -7.6680 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -7.1560 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.8770 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -6.8500 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.6520 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.8480 -2.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -6.3020 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -8.3160 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -9.2600 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -10.6060 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -11.0120 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -10.0710 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -8.7210 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -7.8000 -2.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.2040 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -8.4520 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -8.6560 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -8.0180 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -7.7640 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8490 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.0410 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -7.8400 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.9440 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -11.3420 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -12.0640 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -10.3870 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.1120 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9300 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.2360 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -9.3620 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -7.7070 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -9.0560 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -8.0380 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.7060 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.3570 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 M END