IFLAB-ZINC01794662 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.5960 -5.6160 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.6070 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.0960 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.0870 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.5690 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.6160 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.2330 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.5820 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.9710 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -5.0180 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.6730 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.2780 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -5.5180 -7.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -4.4410 -7.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -6.8380 -7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -5.6370 -8.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.5060 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.3110 -8.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.2100 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.3170 -10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.5820 -10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.6430 -10.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.7470 -11.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.5830 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.7170 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.2670 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.5060 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.6400 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.1960 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.0630 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.9860 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.1200 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.0320 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.3270 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -7.0210 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.9310 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.2270 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.4990 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.2390 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.4340 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.7800 -12.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.6750 -11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.9060 -11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END