IFLAB-ZINC05256146 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.6650 1.8800 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.5020 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.2050 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.4170 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.2980 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.6410 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.2670 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.5480 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.5820 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.1590 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.3670 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.7180 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -0.5030 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -2.4160 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -3.8860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -4.3510 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -3.6040 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -3.9470 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -2.9900 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -2.0190 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -2.4210 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -1.7280 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1910 -1.8000 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -0.2810 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 0.7160 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 2.0440 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 2.3770 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 1.3770 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 0.0480 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 1.6990 2.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 3.6750 1.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.3250 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.9610 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.4040 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.4620 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.1880 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.0330 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.0740 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.6310 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.2100 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.3370 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -4.2800 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -4.2480 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -5.4160 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -4.1670 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -4.8330 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 -2.9710 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -1.1200 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 0.4570 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 2.8220 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -0.7320 2.2030 H 0 0 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END