IFLAB-ZINC05259532 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5800 1.1420 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.3720 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6430 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.9490 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.2850 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.6130 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.6070 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.2750 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.9490 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.0560 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.5570 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.8120 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -7.8330 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -8.2680 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -9.5760 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -10.0080 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -9.1310 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -7.8190 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -7.3940 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -9.5920 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -8.7130 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -9.1910 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -10.5170 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -11.2780 1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -10.8380 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -11.0280 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -12.3940 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.5650 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.5880 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.3480 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.8190 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.7950 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.5080 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.8750 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.0540 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.6900 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.6440 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.1520 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -8.4500 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -10.2550 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -11.0240 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -7.1380 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -6.3800 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -7.6940 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -8.5550 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -13.0290 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 -12.6750 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -12.5210 3.4590 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END