CHEMDIV-ZINC02912622 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1320 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.6270 3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.9510 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.7330 2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.4600 4.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -6.0500 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.9890 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -8.5010 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -8.0090 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.5410 4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.0270 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -6.0630 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -6.3430 4.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -5.6960 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -5.6280 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -4.8640 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -4.1630 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -4.2210 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -4.9840 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -5.2340 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.5420 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.4420 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.0020 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -8.3980 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.3000 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -9.5900 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -8.1230 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.3980 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -8.3600 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.9380 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.4250 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -6.1730 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -4.8110 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -3.5670 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -3.6730 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2580 5.9690 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 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END