IFLAB-ZINC04033903 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.0420 1.4540 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0830 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6070 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0800 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4620 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.1420 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.6560 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.0350 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6470 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.0330 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.7240 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0400 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.7660 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -2.1640 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.1020 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -4.7800 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -6.0730 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -6.7450 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -6.1260 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -4.8270 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -4.1630 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 -6.8440 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 -6.3380 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 -5.4590 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4480 -7.3130 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7730 -7.3880 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4980 -8.5370 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9100 -9.6170 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6070 -9.5630 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8530 -8.4080 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 -8.0590 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.9910 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.4480 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.6780 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.9990 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.2120 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.1060 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.1120 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.7940 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.5740 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.5920 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -6.5520 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -7.7500 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -4.3460 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -3.1600 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2350 -6.5500 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5290 -8.5960 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4890 -10.5110 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1600 -10.4100 0.3120 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END