IFLAB-ZINC04569396 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.9160 2.2320 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.8440 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0760 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.2790 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.0580 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.4880 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.1370 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.6450 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.4840 4.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.6310 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.6760 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.9280 3.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.1490 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.1950 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -4.1610 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.1680 3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4110 -5.0320 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.2080 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -5.5010 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.8020 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.9690 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -7.1610 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -8.0230 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -7.4300 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -8.7620 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.8000 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -9.1660 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 2.3400 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.7280 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.6860 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.7250 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.1140 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.3060 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.6990 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.4140 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.6580 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -2.7310 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -3.7100 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.7780 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -5.1600 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.0730 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.4080 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -6.1410 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.7410 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -8.9830 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -9.5050 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.5250 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -9.1930 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -9.4400 -4.6100 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 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 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END