CHEMDIV-ZINC05129432 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3940 2.4930 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.1630 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.5280 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.8100 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.5740 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.0080 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.3360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.0980 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.8550 -4.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -2.7910 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.1790 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.6700 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.9310 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.2530 -7.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.1670 -5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.7940 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.0280 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.3320 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.0720 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.8380 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.1960 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.7500 -5.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -1.5910 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -1.2670 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -1.0760 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.2040 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -1.5230 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.7120 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.0500 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.5350 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.3470 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.5320 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.1640 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.8410 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.2640 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.6170 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.8060 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.1310 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.3230 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.9310 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.2070 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.1630 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.8070 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.0040 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -1.1610 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -0.8270 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -1.0570 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.6260 -9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -1.9810 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.1790 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -4.0530 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.3780 -1.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 52 -1 M END