IFLAB-ZINC01788043 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.4990 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0070 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7380 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1170 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7740 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.0300 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6520 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1440 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.8030 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.1170 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.5070 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -5.8420 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -7.0330 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.7820 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.2080 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.9770 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.1880 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.4030 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.2380 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.8480 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.9010 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.8370 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.2290 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.6870 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.5320 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.0750 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.0420 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.3570 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.5890 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -3.7660 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.8730 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -5.9470 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -7.1550 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -7.9430 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -6.1180 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -7.7330 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.4360 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.6010 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.8580 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -7.8760 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END