CHEMDIV-ZINC06738634 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.4600 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.8430 -6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5070 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.0050 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.8860 -9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.2880 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.8090 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.0960 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.6390 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.4840 -6.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.2230 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.9190 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3410 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.0090 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.1820 -5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.7610 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -2.1500 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.3130 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.2770 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.9880 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.1300 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.8560 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.4970 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.6190 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.5660 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -3.7220 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.6270 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END