IFLAB-ZINC04303784 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.2490 1.4980 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.1190 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6310 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.0010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.3790 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.1330 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.5290 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 3.9870 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 5.5160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 5.6120 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 4.0830 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 7.5370 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3360 7.9310 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 8.0740 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 9.5380 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 10.2350 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 9.6500 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 11.7420 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 12.4750 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 12.4440 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 7.9670 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 7.2790 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 7.6700 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 8.7530 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 9.4460 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 9.0450 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 10.4600 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 10.1290 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 9.3330 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9810 -0.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.0830 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.3750 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.5880 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.8700 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 3.6520 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 3.5740 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 5.8590 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 5.8500 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 5.9470 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 6.0240 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 3.7400 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 3.7490 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 7.7090 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 7.7320 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 10.0060 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 12.2020 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 11.8680 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 13.4180 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 13.3660 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 11.8160 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.4350 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 7.1310 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 9.5780 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 9.5510 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 11.0330 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 6.0690 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 20 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END