IFLAB-ZINC04272764 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.5260 1.0220 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.2330 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8490 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.5390 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.9210 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1480 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.8540 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.4860 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.5660 -5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.6850 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2560 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.8600 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.1560 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.8330 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.8230 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.0700 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.0380 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.2630 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.0140 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.3030 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.8410 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.0910 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.8050 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -8.0770 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.9630 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.1270 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.2090 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.4380 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5600 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2880 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.4790 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -7.7890 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.3650 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.5240 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.7420 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.5830 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.3750 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -5.1090 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.2850 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.7290 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.0030 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -8.3300 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.7340 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.2020 -6.2930 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END