IFLAB-ZINC00097678 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 6.5640 -3.0190 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.5050 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.1210 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.5560 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.2770 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.1560 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.2330 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.8600 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.3360 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.2710 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.6980 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.6110 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.9740 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.8820 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.2270 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -8.6720 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -7.7650 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.4210 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -9.9960 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.7620 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3380 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.4190 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.9150 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.0180 -6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.6390 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -3.4710 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.9340 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -3.3070 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -4.5900 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.0530 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.8200 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.3090 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.5370 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.9340 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -8.1120 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.7160 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -10.4850 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.4760 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.7200 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.0960 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.5210 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.1860 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.0800 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END