IFLAB-ZINC05299473 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2940 -1.9680 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5260 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.3760 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.7510 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.1950 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.4860 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.3360 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.8890 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5940 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.6470 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.0360 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.5010 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.7940 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -1.6440 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.2050 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -1.1800 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -1.6980 3.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -1.9570 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -2.3800 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -2.5020 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -2.2230 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.6110 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3050 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0150 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1890 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.0390 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.4030 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.3290 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.3120 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.8320 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.7720 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.2450 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.1910 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -0.9200 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.8780 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -2.8460 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END