IFLAB-ZINC04568700 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2420 1.3750 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0030 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.6840 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0340 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.0820 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.3080 0.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.1610 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.7840 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.8160 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.2790 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.7620 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9730 -4.4910 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -6.2590 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.8380 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -8.2110 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -9.0110 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -8.4270 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -7.0500 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -9.4160 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -10.5740 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -10.3640 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.8240 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.1150 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.9390 -2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -4.2550 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -4.9760 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.9030 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.5540 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.4880 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.1600 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.3190 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.6950 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.6070 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.2160 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -8.6610 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.5950 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -10.6200 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -11.4840 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.1760 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.7500 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.9370 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.1630 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -4.9030 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -3.3370 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -5.9210 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -5.1690 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.1300 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END