IFLAB-ZINC02722146 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.7710 0.7700 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.5470 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.3310 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.5170 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.9500 -0.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5100 -2.2260 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.0000 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.9060 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.6170 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.0790 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0890 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.0990 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.8610 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.7990 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.8900 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.6460 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.6090 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -7.8170 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.0660 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -7.1110 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -9.2470 3.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.1240 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.5660 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.5420 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -7.0830 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -6.6500 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.6790 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.6080 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.4480 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.2080 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.9980 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.1200 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.4140 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.9700 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.7040 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.4210 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.5670 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -7.3070 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.1440 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -6.8850 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -7.8470 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -7.0760 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.3450 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 5 1 M END