IFLAB-ZINC04032803 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6130 -0.2280 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6410 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -0.1840 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.1310 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.7010 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.0680 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.8650 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.2950 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.9290 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3530 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.2660 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9200 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.1960 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 2.7070 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 2.9910 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 3.2600 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 3.5310 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 3.8160 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 4.0680 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 4.0410 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 3.7630 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 3.5050 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 3.2250 -7.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 3.2070 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 2.9820 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.7430 -5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 3.7400 -9.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 4.0140 -10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 3.8430 -5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 4.1390 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.1100 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.3660 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.2780 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.9970 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5900 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.0790 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.5140 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.9330 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.9180 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4840 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.6530 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.7290 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.7900 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 3.1740 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 3.1120 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 3.2720 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 4.2870 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 4.2400 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 3.9640 -11.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 3.2760 -11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 5.0100 -10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 5.1250 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 3.3910 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 4.1290 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 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 42 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 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END