IFLAB-ZINC04569366 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4990 1.4780 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0020 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.4630 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 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.2580 -1.7360 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 -0.0320 -4.4490 -0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.0320 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.5880 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.0250 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.4320 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.4290 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.7970 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.2220 1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6150 -5.9230 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.8830 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -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 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.2470 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.4810 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.7760 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.8450 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.6240 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8790 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.6500 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.9750 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.2390 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.1800 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -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 -3.0650 -4.5680 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9230 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -6.4620 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -7.4230 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.0050 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.5570 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 -3.0900 -4.9970 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2350 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.6520 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.9540 9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.8530 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -5.4580 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 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