IFLAB-ZINC04569280 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5000 1.4780 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.0020 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.4620 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.8200 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.7180 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.2580 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.9000 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.4480 -0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.0320 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.5870 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.0250 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.4330 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -6.4300 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.7970 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.2220 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 -5.9230 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.8830 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.1070 3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.0760 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.9460 3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.3200 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.2460 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.4780 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -3.7760 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.8460 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.6240 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.9990 9.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.8800 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.6500 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.9760 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.2390 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.1790 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.9590 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.5410 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.5680 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.9230 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -6.4630 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -7.4230 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.0060 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.5580 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.4140 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.2300 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.9970 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2340 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.6490 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.8550 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -5.4580 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END