CHEMDIV-ZINC06781725 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.4530 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.3650 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2430 -5.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.4130 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4990 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.9840 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.8480 -7.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.8640 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.5740 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.2480 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.0550 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.1140 -9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.9060 -10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3720 -11.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.4630 -10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.7970 -10.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.4520 -9.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.4120 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.6130 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.3980 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.0580 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.4500 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.1380 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.6920 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.4580 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.0520 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.7990 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.2250 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.1220 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.7530 -11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.5240 -12.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 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 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END