OTAVA-ZINC05607896 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.9880 1.3170 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.8600 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.2240 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.8680 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.1540 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.8030 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.0950 -2.7330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.3160 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.9880 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.8940 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.1660 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.6420 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.8230 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.6280 3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.1300 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.9060 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.3240 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -7.9830 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -8.3420 4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.8110 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -10.1150 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -10.8950 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -11.5520 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.8720 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.5960 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.5510 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.3460 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6560 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.7670 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.1440 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.7970 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -7.3930 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -9.9900 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -10.6550 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -10.9130 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -11.5340 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -12.1110 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END