IFLAB-ZINC05152942 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.3640 -0.2500 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.6330 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.9280 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.9050 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.1990 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.5100 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.5450 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.2470 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.9520 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.8510 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -5.2370 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -6.6300 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -6.6750 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3100 -6.2110 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -8.1090 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -8.8010 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -10.0970 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -10.1200 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -8.9110 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -6.0340 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -4.9810 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -5.0870 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -4.4780 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -4.5480 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -5.2280 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -5.8350 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -5.7670 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -6.4530 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.1560 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.1890 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.2690 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.1230 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.3990 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.7360 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0440 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.5190 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -7.1720 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.0930 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -8.4360 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -10.9120 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -10.9650 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -5.8430 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -7.0260 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -5.1410 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -3.9880 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -3.9480 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -4.0740 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -5.2850 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -6.3650 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -7.5260 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -6.2630 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -5.9480 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END