CHEMDIV-ZINC06780829 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.5880 1.1500 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1910 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.7640 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.0510 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.6340 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.9290 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.6470 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0670 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7910 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.7630 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.0860 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.8310 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.1630 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.8460 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.9750 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.3990 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -7.2000 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -8.5700 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -9.1520 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -8.3620 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -8.9100 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.3230 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.7460 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -7.7590 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -8.3690 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -7.9780 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -6.9710 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -6.3510 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -8.5780 0.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.4850 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8010 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.1860 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.9600 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.0770 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -2.3810 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.6590 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.3280 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.3300 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -6.7560 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -9.1890 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -10.2210 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.5540 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.7320 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.0650 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -9.1540 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -6.6690 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -5.5640 -1.4490 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 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 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END