IFLAB-ZINC04314929 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0530 3.7720 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.4370 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.4780 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.8400 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 3.1910 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 4.1510 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.2300 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 4.0220 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.9530 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.1400 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.5410 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 1.6970 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 1.2440 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 1.9920 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.9840 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 2.4280 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 2.6720 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 3.3720 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 2.5660 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 3.7010 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 3.5960 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 2.3670 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 1.2380 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 1.3290 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 2.2430 -6.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 4.5180 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.1540 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.4420 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 5.1910 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.5000 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 1.0830 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.7420 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 0.1770 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 1.4450 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 0.9770 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 2.6730 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 3.4670 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 2.3350 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 4.6590 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 4.4730 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 0.2830 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 0.4470 -2.5400 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END